REMARK ID 558326 DOMAINID 553128 MODEL 1 2023-10-28_00000189_1_11
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 91.565
REMARK    S_0000_0012
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     cart_bonded:          71.989
REMARK    SCORE         p_aa_pp:         -17.857
REMARK    SCORE     hbond_lr_bb:          -4.936
REMARK    SCORE    fa_intra_rep:           1.463
REMARK    SCORE     hbond_bb_sc:         -13.042
REMARK    SCORE           omega:           1.136
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -289.654
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     total_score:        -500.837
REMARK    SCORE     hbond_sr_bb:        -131.939
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:          82.233
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE           score:        -500.837
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          26.167
REMARK    SCORE          fa_sol:         583.586
REMARK    SCORE     rama_prepro:          -9.783
REMARK    SCORE             ref:          64.410
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -117.076
REMARK    SCORE          fa_dun:         159.502
REMARK    SCORE          fa_atr:        -868.246
REMARK    SCORE     lk_ball_wtd:         -25.811
REMARK    SCORE        hbond_sc:         -12.978
ATOM      1  N   LEU A   1      -0.016   0.062  -0.526  1.00  7.22           N  
ATOM      2  CA  LEU A   1       1.423   0.123  -0.302  1.00  6.64           C  
ATOM      3  C   LEU A   1       1.892   1.561  -0.218  1.00  6.00           C  
ATOM      4  O   LEU A   1       1.566   2.380  -1.078  1.00  5.99           O  
ATOM      5  CB  LEU A   1       2.218  -0.572  -1.442  1.00  9.53           C  
ATOM      6  CG  LEU A   1       2.299  -2.161  -1.508  1.00  9.53           C  
ATOM      7  CD1 LEU A   1       2.869  -2.723  -0.212  1.00  9.53           C  
ATOM      8  CD2 LEU A   1       0.950  -2.758  -1.806  1.00  9.53           C  
ATOM      9 1H   LEU A   1      -0.311  -0.860  -0.238  1.00  8.66           H  
ATOM     10 2H   LEU A   1      -0.503   0.717   0.080  1.00  8.66           H  
ATOM     11 3H   LEU A   1      -0.270   0.225  -1.487  1.00  8.66           H  
ATOM     12  HA  LEU A   1       1.639  -0.352   0.651  1.00  7.97           H  
ATOM     13 1HB  LEU A   1       1.797  -0.240  -2.389  1.00 11.44           H  
ATOM     14 2HB  LEU A   1       3.244  -0.208  -1.393  1.00 11.44           H  
ATOM     15  HG  LEU A   1       2.976  -2.431  -2.302  1.00 11.44           H  
ATOM     16 1HD1 LEU A   1       2.944  -3.797  -0.286  1.00 11.44           H  
ATOM     17 2HD1 LEU A   1       3.859  -2.302  -0.037  1.00 11.44           H  
ATOM     18 3HD1 LEU A   1       2.218  -2.487   0.624  1.00 11.44           H  
ATOM     19 1HD2 LEU A   1       1.033  -3.836  -1.875  1.00 11.44           H  
ATOM     20 2HD2 LEU A   1       0.288  -2.524  -1.049  1.00 11.44           H  
ATOM     21 3HD2 LEU A   1       0.579  -2.361  -2.729  1.00 11.44           H  
ATOM     22  N   LYS A   2       2.689   1.860   0.803  1.00  5.82           N  
ATOM     23  CA  LYS A   2       3.207   3.209   1.006  1.00  5.57           C  
ATOM     24  C   LYS A   2       4.717   3.212   1.164  1.00  5.05           C  
ATOM     25  O   LYS A   2       5.321   2.197   1.520  1.00  5.25           O  
ATOM     26  CB  LYS A   2       2.553   3.880   2.217  1.00  7.90           C  
ATOM     27  CG  LYS A   2       1.053   4.103   2.070  1.00  7.90           C  
ATOM     28  CD  LYS A   2       0.467   4.848   3.275  1.00  7.90           C  
ATOM     29  CE  LYS A   2      -1.051   5.065   3.128  1.00  7.90           C  
ATOM     30  NZ  LYS A   2      -1.819   3.782   3.269  1.00  7.90           N  
ATOM     31  H   LYS A   2       2.935   1.139   1.469  1.00  6.98           H  
ATOM     32  HA  LYS A   2       2.974   3.807   0.124  1.00  6.68           H  
ATOM     33 1HB  LYS A   2       2.725   3.274   3.105  1.00  9.48           H  
ATOM     34 2HB  LYS A   2       3.018   4.852   2.385  1.00  9.48           H  
ATOM     35 1HG  LYS A   2       0.872   4.683   1.162  1.00  9.48           H  
ATOM     36 2HG  LYS A   2       0.558   3.139   1.965  1.00  9.48           H  
ATOM     37 1HD  LYS A   2       0.651   4.272   4.183  1.00  9.48           H  
ATOM     38 2HD  LYS A   2       0.954   5.818   3.375  1.00  9.48           H  
ATOM     39 1HE  LYS A   2      -1.388   5.760   3.892  1.00  9.48           H  
ATOM     40 2HE  LYS A   2      -1.254   5.488   2.145  1.00  9.48           H  
ATOM     41 1HZ  LYS A   2      -2.806   3.934   3.168  1.00  9.48           H  
ATOM     42 2HZ  LYS A   2      -1.523   3.098   2.548  1.00  9.48           H  
ATOM     43 3HZ  LYS A   2      -1.657   3.363   4.175  1.00  9.48           H  
ATOM     44  N   GLY A   3       5.308   4.371   0.899  1.00  4.84           N  
ATOM     45  CA  GLY A   3       6.753   4.597   1.011  1.00  4.87           C  
ATOM     46  C   GLY A   3       7.061   5.916   0.330  1.00  4.31           C  
ATOM     47  O   GLY A   3       6.131   6.644  -0.001  1.00  4.37           O  
ATOM     48  H   GLY A   3       4.701   5.142   0.612  1.00  5.81           H  
ATOM     49 1HA  GLY A   3       7.054   4.631   2.058  1.00  5.84           H  
ATOM     50 2HA  GLY A   3       7.299   3.786   0.531  1.00  5.84           H  
ATOM     51  N   SER A   4       8.328   6.228   0.054  1.00  4.21           N  
ATOM     52  CA  SER A   4       8.684   7.507  -0.589  1.00  4.20           C  
ATOM     53  C   SER A   4       8.046   7.637  -1.986  1.00  3.71           C  
ATOM     54  O   SER A   4       7.886   8.742  -2.507  1.00  4.06           O  
ATOM     55  CB  SER A   4      10.194   7.678  -0.642  1.00  5.88           C  
ATOM     56  OG  SER A   4      10.729   7.854   0.651  1.00  5.88           O  
ATOM     57  H   SER A   4       9.073   5.566   0.300  1.00  5.05           H  
ATOM     58  HA  SER A   4       8.296   8.316   0.027  1.00  5.04           H  
ATOM     59 1HB  SER A   4      10.638   6.793  -1.086  1.00  7.06           H  
ATOM     60 2HB  SER A   4      10.453   8.529  -1.273  1.00  7.06           H  
ATOM     61  HG  SER A   4      11.673   7.979   0.531  1.00  7.06           H  
ATOM     62  N   ILE A   5       7.661   6.498  -2.574  1.00  3.34           N  
ATOM     63  CA  ILE A   5       6.950   6.414  -3.857  1.00  3.34           C  
ATOM     64  C   ILE A   5       5.558   7.082  -3.775  1.00  3.00           C  
ATOM     65  O   ILE A   5       4.978   7.466  -4.784  1.00  3.25           O  
ATOM     66  CB  ILE A   5       6.782   4.920  -4.301  1.00  4.68           C  
ATOM     67  CG1 ILE A   5       6.321   4.786  -5.833  1.00  4.68           C  
ATOM     68  CG2 ILE A   5       5.794   4.161  -3.370  1.00  4.68           C  
ATOM     69  CD1 ILE A   5       7.323   5.223  -6.887  1.00  4.68           C  
ATOM     70  H   ILE A   5       7.900   5.625  -2.080  1.00  4.01           H  
ATOM     71  HA  ILE A   5       7.539   6.945  -4.600  1.00  4.01           H  
ATOM     72  HB  ILE A   5       7.755   4.436  -4.219  1.00  5.62           H  
ATOM     73 1HG1 ILE A   5       6.059   3.749  -6.026  1.00  5.62           H  
ATOM     74 2HG1 ILE A   5       5.443   5.390  -5.975  1.00  5.62           H  
ATOM     75 1HG2 ILE A   5       5.748   3.120  -3.680  1.00  5.62           H  
ATOM     76 2HG2 ILE A   5       6.149   4.212  -2.339  1.00  5.62           H  
ATOM     77 3HG2 ILE A   5       4.797   4.590  -3.433  1.00  5.62           H  
ATOM     78 1HD1 ILE A   5       6.888   5.104  -7.874  1.00  5.62           H  
ATOM     79 2HD1 ILE A   5       7.579   6.244  -6.740  1.00  5.62           H  
ATOM     80 3HD1 ILE A   5       8.207   4.611  -6.818  1.00  5.62           H  
ATOM     81  N   THR A   6       4.999   7.149  -2.568  1.00  2.90           N  
ATOM     82  CA  THR A   6       3.659   7.649  -2.278  1.00  3.09           C  
ATOM     83  C   THR A   6       3.465   9.075  -2.796  1.00  2.61           C  
ATOM     84  O   THR A   6       4.228   9.984  -2.456  1.00  2.82           O  
ATOM     85  CB  THR A   6       3.415   7.607  -0.739  1.00  4.25           C  
ATOM     86  OG1 THR A   6       3.608   6.269  -0.246  1.00  4.25           O  
ATOM     87  CG2 THR A   6       2.005   8.019  -0.395  1.00  4.25           C  
ATOM     88  H   THR A   6       5.560   6.857  -1.776  1.00  3.48           H  
ATOM     89  HA  THR A   6       2.936   6.999  -2.771  1.00  3.71           H  
ATOM     90  HB  THR A   6       4.117   8.276  -0.245  1.00  5.10           H  
ATOM     91  HG1 THR A   6       4.561   6.081  -0.220  1.00  5.10           H  
ATOM     92 1HG2 THR A   6       1.877   7.971   0.687  1.00  5.10           H  
ATOM     93 2HG2 THR A   6       1.828   9.006  -0.722  1.00  5.10           H  
ATOM     94 3HG2 THR A   6       1.301   7.342  -0.875  1.00  5.10           H  
ATOM     95  N   ILE A   7       2.362   9.310  -3.516  1.00  2.35           N  
ATOM     96  CA  ILE A   7       2.105  10.637  -4.082  1.00  2.33           C  
ATOM     97  C   ILE A   7       2.030  11.733  -3.018  1.00  2.07           C  
ATOM     98  O   ILE A   7       2.393  12.878  -3.287  1.00  2.06           O  
ATOM     99  CB  ILE A   7       0.807  10.643  -4.933  1.00  3.27           C  
ATOM    100  CG1 ILE A   7       0.698  11.947  -5.815  1.00  3.27           C  
ATOM    101  CG2 ILE A   7      -0.450  10.497  -4.050  1.00  3.27           C  
ATOM    102  CD1 ILE A   7       1.782  12.101  -6.916  1.00  3.27           C  
ATOM    103  H   ILE A   7       1.753   8.534  -3.739  1.00  2.82           H  
ATOM    104  HA  ILE A   7       2.938  10.859  -4.737  1.00  2.80           H  
ATOM    105  HB  ILE A   7       0.833   9.817  -5.596  1.00  3.92           H  
ATOM    106 1HG1 ILE A   7      -0.272  11.935  -6.307  1.00  3.92           H  
ATOM    107 2HG1 ILE A   7       0.740  12.823  -5.167  1.00  3.92           H  
ATOM    108 1HG2 ILE A   7      -1.329  10.467  -4.690  1.00  3.92           H  
ATOM    109 2HG2 ILE A   7      -0.395   9.577  -3.476  1.00  3.92           H  
ATOM    110 3HG2 ILE A   7      -0.550  11.340  -3.371  1.00  3.92           H  
ATOM    111 1HD1 ILE A   7       1.594  13.020  -7.471  1.00  3.92           H  
ATOM    112 2HD1 ILE A   7       2.771  12.156  -6.482  1.00  3.92           H  
ATOM    113 3HD1 ILE A   7       1.734  11.253  -7.595  1.00  3.92           H  
ATOM    114  N   ASN A   8       1.566  11.393  -1.819  1.00  2.05           N  
ATOM    115  CA  ASN A   8       1.466  12.351  -0.734  1.00  2.03           C  
ATOM    116  C   ASN A   8       2.837  12.825  -0.254  1.00  1.89           C  
ATOM    117  O   ASN A   8       2.980  13.965   0.204  1.00  1.81           O  
ATOM    118  CB  ASN A   8       0.693  11.746   0.412  1.00  2.85           C  
ATOM    119  CG  ASN A   8      -0.758  11.586   0.085  1.00  2.85           C  
ATOM    120  OD1 ASN A   8      -1.301  12.244  -0.811  1.00  2.85           O  
ATOM    121  ND2 ASN A   8      -1.409  10.709   0.797  1.00  2.85           N  
ATOM    122  H   ASN A   8       1.235  10.451  -1.673  1.00  2.46           H  
ATOM    123  HA  ASN A   8       0.929  13.228  -1.100  1.00  2.44           H  
ATOM    124 1HB  ASN A   8       1.113  10.779   0.673  1.00  3.42           H  
ATOM    125 2HB  ASN A   8       0.788  12.386   1.289  1.00  3.42           H  
ATOM    126 1HD2 ASN A   8      -2.382  10.552   0.626  1.00  3.42           H  
ATOM    127 2HD2 ASN A   8      -0.941  10.194   1.514  1.00  3.42           H  
ATOM    128  N   LEU A   9       3.857  11.964  -0.343  1.00  1.95           N  
ATOM    129  CA  LEU A   9       5.162  12.370   0.127  1.00  1.98           C  
ATOM    130  C   LEU A   9       5.836  13.090  -1.012  1.00  1.79           C  
ATOM    131  O   LEU A   9       6.632  14.009  -0.788  1.00  1.78           O  
ATOM    132  CB  LEU A   9       5.970  11.165   0.614  1.00  2.76           C  
ATOM    133  CG  LEU A   9       5.364  10.387   1.839  1.00  2.76           C  
ATOM    134  CD1 LEU A   9       6.249   9.208   2.139  1.00  2.76           C  
ATOM    135  CD2 LEU A   9       5.231  11.292   3.064  1.00  2.76           C  
ATOM    136  H   LEU A   9       3.756  11.039  -0.760  1.00  2.34           H  
ATOM    137  HA  LEU A   9       5.050  13.081   0.936  1.00  2.38           H  
ATOM    138 1HB  LEU A   9       6.059  10.454  -0.219  1.00  3.31           H  
ATOM    139 2HB  LEU A   9       6.968  11.499   0.885  1.00  3.31           H  
ATOM    140  HG  LEU A   9       4.379  10.008   1.571  1.00  3.31           H  
ATOM    141 1HD1 LEU A   9       5.831   8.632   2.964  1.00  3.31           H  
ATOM    142 2HD1 LEU A   9       6.300   8.599   1.271  1.00  3.31           H  
ATOM    143 3HD1 LEU A   9       7.248   9.552   2.405  1.00  3.31           H  
ATOM    144 1HD2 LEU A   9       4.814  10.717   3.891  1.00  3.31           H  
ATOM    145 2HD2 LEU A   9       6.212  11.675   3.348  1.00  3.31           H  
ATOM    146 3HD2 LEU A   9       4.569  12.117   2.851  1.00  3.31           H  
ATOM    147  N   SER A  10       5.482  12.699  -2.242  1.00  1.74           N  
ATOM    148  CA  SER A  10       6.010  13.354  -3.417  1.00  1.71           C  
ATOM    149  C   SER A  10       5.557  14.807  -3.362  1.00  1.54           C  
ATOM    150  O   SER A  10       6.366  15.712  -3.529  1.00  1.52           O  
ATOM    151  CB  SER A  10       5.528  12.695  -4.693  1.00  2.41           C  
ATOM    152  OG  SER A  10       6.064  13.335  -5.817  1.00  2.41           O  
ATOM    153  H   SER A  10       4.863  11.893  -2.350  1.00  2.09           H  
ATOM    154  HA  SER A  10       7.097  13.314  -3.382  1.00  2.05           H  
ATOM    155 1HB  SER A  10       5.808  11.640  -4.690  1.00  2.89           H  
ATOM    156 2HB  SER A  10       4.452  12.746  -4.733  1.00  2.89           H  
ATOM    157  HG  SER A  10       5.680  12.900  -6.580  1.00  2.89           H  
ATOM    158  N   SER A  11       4.271  15.033  -3.042  1.00  1.51           N  
ATOM    159  CA  SER A  11       3.683  16.367  -2.936  1.00  1.50           C  
ATOM    160  C   SER A  11       4.438  17.240  -1.933  1.00  1.37           C  
ATOM    161  O   SER A  11       4.728  18.408  -2.222  1.00  1.34           O  
ATOM    162  CB  SER A  11       2.230  16.252  -2.530  1.00  2.10           C  
ATOM    163  OG  SER A  11       1.635  17.514  -2.417  1.00  2.10           O  
ATOM    164  H   SER A  11       3.647  14.229  -2.945  1.00  1.81           H  
ATOM    165  HA  SER A  11       3.731  16.840  -3.915  1.00  1.80           H  
ATOM    166 1HB  SER A  11       1.695  15.651  -3.266  1.00  2.52           H  
ATOM    167 2HB  SER A  11       2.162  15.731  -1.577  1.00  2.52           H  
ATOM    168  HG  SER A  11       0.716  17.350  -2.198  1.00  2.52           H  
ATOM    169  N   ILE A  12       4.784  16.684  -0.767  1.00  1.37           N  
ATOM    170  CA  ILE A  12       5.553  17.444   0.216  1.00  1.34           C  
ATOM    171  C   ILE A  12       6.906  17.846  -0.378  1.00  1.19           C  
ATOM    172  O   ILE A  12       7.344  19.000  -0.238  1.00  1.14           O  
ATOM    173  CB  ILE A  12       5.773  16.625   1.506  1.00  1.89           C  
ATOM    174  CG1 ILE A  12       4.418  16.434   2.221  1.00  1.89           C  
ATOM    175  CG2 ILE A  12       6.809  17.332   2.422  1.00  1.89           C  
ATOM    176  CD1 ILE A  12       4.429  15.401   3.328  1.00  1.89           C  
ATOM    177  H   ILE A  12       4.449  15.738  -0.550  1.00  1.64           H  
ATOM    178  HA  ILE A  12       5.001  18.349   0.463  1.00  1.61           H  
ATOM    179  HB  ILE A  12       6.143  15.633   1.242  1.00  2.27           H  
ATOM    180 1HG1 ILE A  12       4.105  17.388   2.639  1.00  2.27           H  
ATOM    181 2HG1 ILE A  12       3.678  16.123   1.483  1.00  2.27           H  
ATOM    182 1HG2 ILE A  12       6.970  16.753   3.322  1.00  2.27           H  
ATOM    183 2HG2 ILE A  12       7.764  17.437   1.911  1.00  2.27           H  
ATOM    184 3HG2 ILE A  12       6.438  18.322   2.691  1.00  2.27           H  
ATOM    185 1HD1 ILE A  12       3.430  15.330   3.759  1.00  2.27           H  
ATOM    186 2HD1 ILE A  12       4.710  14.443   2.915  1.00  2.27           H  
ATOM    187 3HD1 ILE A  12       5.129  15.677   4.105  1.00  2.27           H  
ATOM    188  N   LYS A  13       7.576  16.886  -1.028  1.00  1.16           N  
ATOM    189  CA  LYS A  13       8.860  17.157  -1.657  1.00  1.07           C  
ATOM    190  C   LYS A  13       8.709  18.197  -2.780  1.00  0.98           C  
ATOM    191  O   LYS A  13       9.572  19.069  -2.910  1.00  0.93           O  
ATOM    192  CB  LYS A  13       9.471  15.859  -2.188  1.00  1.54           C  
ATOM    193  CG  LYS A  13       9.910  14.821  -1.127  1.00  1.54           C  
ATOM    194  CD  LYS A  13      11.110  15.257  -0.279  1.00  1.54           C  
ATOM    195  CE  LYS A  13      11.505  14.141   0.692  1.00  1.54           C  
ATOM    196  NZ  LYS A  13      12.638  14.530   1.584  1.00  1.54           N  
ATOM    197  H   LYS A  13       7.182  15.937  -1.057  1.00  1.39           H  
ATOM    198  HA  LYS A  13       9.525  17.582  -0.911  1.00  1.28           H  
ATOM    199 1HB  LYS A  13       8.727  15.363  -2.788  1.00  1.85           H  
ATOM    200 2HB  LYS A  13      10.301  16.077  -2.832  1.00  1.85           H  
ATOM    201 1HG  LYS A  13       9.072  14.631  -0.459  1.00  1.85           H  
ATOM    202 2HG  LYS A  13      10.156  13.888  -1.638  1.00  1.85           H  
ATOM    203 1HD  LYS A  13      11.959  15.478  -0.925  1.00  1.85           H  
ATOM    204 2HD  LYS A  13      10.863  16.146   0.296  1.00  1.85           H  
ATOM    205 1HE  LYS A  13      10.642  13.891   1.308  1.00  1.85           H  
ATOM    206 2HE  LYS A  13      11.797  13.261   0.117  1.00  1.85           H  
ATOM    207 1HZ  LYS A  13      12.856  13.761   2.204  1.00  1.85           H  
ATOM    208 2HZ  LYS A  13      13.453  14.752   1.027  1.00  1.85           H  
ATOM    209 3HZ  LYS A  13      12.376  15.335   2.134  1.00  1.85           H  
ATOM    210  N   VAL A  14       7.585  18.166  -3.521  1.00  1.04           N  
ATOM    211  CA  VAL A  14       7.315  19.131  -4.590  1.00  1.06           C  
ATOM    212  C   VAL A  14       7.248  20.534  -4.039  1.00  1.03           C  
ATOM    213  O   VAL A  14       7.765  21.458  -4.667  1.00  1.00           O  
ATOM    214  CB  VAL A  14       5.999  18.852  -5.364  1.00  1.47           C  
ATOM    215  CG1 VAL A  14       5.670  20.034  -6.300  1.00  1.47           C  
ATOM    216  CG2 VAL A  14       6.151  17.608  -6.212  1.00  1.47           C  
ATOM    217  H   VAL A  14       6.942  17.393  -3.357  1.00  1.25           H  
ATOM    218  HA  VAL A  14       8.135  19.083  -5.303  1.00  1.27           H  
ATOM    219  HB  VAL A  14       5.181  18.733  -4.664  1.00  1.76           H  
ATOM    220 1HG1 VAL A  14       4.750  19.819  -6.840  1.00  1.76           H  
ATOM    221 2HG1 VAL A  14       5.529  20.955  -5.736  1.00  1.76           H  
ATOM    222 3HG1 VAL A  14       6.487  20.172  -7.009  1.00  1.76           H  
ATOM    223 1HG2 VAL A  14       5.231  17.424  -6.761  1.00  1.76           H  
ATOM    224 2HG2 VAL A  14       6.965  17.772  -6.898  1.00  1.76           H  
ATOM    225 3HG2 VAL A  14       6.363  16.762  -5.603  1.00  1.76           H  
ATOM    226  N   VAL A  15       6.581  20.727  -2.903  1.00  1.09           N  
ATOM    227  CA  VAL A  15       6.522  22.069  -2.352  1.00  1.12           C  
ATOM    228  C   VAL A  15       7.931  22.564  -2.052  1.00  1.01           C  
ATOM    229  O   VAL A  15       8.270  23.705  -2.390  1.00  1.00           O  
ATOM    230  CB  VAL A  15       5.655  22.114  -1.084  1.00  1.55           C  
ATOM    231  CG1 VAL A  15       5.779  23.495  -0.397  1.00  1.55           C  
ATOM    232  CG2 VAL A  15       4.207  21.833  -1.472  1.00  1.55           C  
ATOM    233  H   VAL A  15       6.095  19.931  -2.468  1.00  1.31           H  
ATOM    234  HA  VAL A  15       6.074  22.726  -3.096  1.00  1.34           H  
ATOM    235  HB  VAL A  15       6.000  21.352  -0.379  1.00  1.86           H  
ATOM    236 1HG1 VAL A  15       5.159  23.509   0.497  1.00  1.86           H  
ATOM    237 2HG1 VAL A  15       6.811  23.687  -0.112  1.00  1.86           H  
ATOM    238 3HG1 VAL A  15       5.444  24.274  -1.083  1.00  1.86           H  
ATOM    239 1HG2 VAL A  15       3.579  21.849  -0.582  1.00  1.86           H  
ATOM    240 2HG2 VAL A  15       3.866  22.593  -2.172  1.00  1.86           H  
ATOM    241 3HG2 VAL A  15       4.138  20.855  -1.942  1.00  1.86           H  
ATOM    242  N   LYS A  16       8.761  21.726  -1.418  1.00  0.96           N  
ATOM    243  CA  LYS A  16      10.131  22.150  -1.162  1.00  0.92           C  
ATOM    244  C   LYS A  16      10.873  22.451  -2.463  1.00  0.84           C  
ATOM    245  O   LYS A  16      11.582  23.456  -2.551  1.00  0.84           O  
ATOM    246  CB  LYS A  16      10.909  21.115  -0.349  1.00  1.30           C  
ATOM    247  CG  LYS A  16      12.360  21.547  -0.032  1.00  1.30           C  
ATOM    248  CD  LYS A  16      13.064  20.561   0.894  1.00  1.30           C  
ATOM    249  CE  LYS A  16      14.522  20.966   1.140  1.00  1.30           C  
ATOM    250  NZ  LYS A  16      15.208  20.023   2.068  1.00  1.30           N  
ATOM    251  H   LYS A  16       8.421  20.802  -1.121  1.00  1.15           H  
ATOM    252  HA  LYS A  16      10.096  23.071  -0.583  1.00  1.10           H  
ATOM    253 1HB  LYS A  16      10.389  20.920   0.587  1.00  1.56           H  
ATOM    254 2HB  LYS A  16      10.949  20.174  -0.906  1.00  1.56           H  
ATOM    255 1HG  LYS A  16      12.926  21.607  -0.962  1.00  1.56           H  
ATOM    256 2HG  LYS A  16      12.354  22.536   0.426  1.00  1.56           H  
ATOM    257 1HD  LYS A  16      12.542  20.534   1.852  1.00  1.56           H  
ATOM    258 2HD  LYS A  16      13.031  19.568   0.460  1.00  1.56           H  
ATOM    259 1HE  LYS A  16      15.056  20.974   0.194  1.00  1.56           H  
ATOM    260 2HE  LYS A  16      14.548  21.967   1.569  1.00  1.56           H  
ATOM    261 1HZ  LYS A  16      16.164  20.323   2.203  1.00  1.56           H  
ATOM    262 2HZ  LYS A  16      14.731  20.012   2.960  1.00  1.56           H  
ATOM    263 3HZ  LYS A  16      15.203  19.095   1.671  1.00  1.56           H  
ATOM    264  N   LEU A  17      10.701  21.591  -3.472  1.00  0.83           N  
ATOM    265  CA  LEU A  17      11.389  21.736  -4.741  1.00  0.81           C  
ATOM    266  C   LEU A  17      11.014  23.052  -5.410  1.00  0.85           C  
ATOM    267  O   LEU A  17      11.880  23.759  -5.935  1.00  0.86           O  
ATOM    268  CB  LEU A  17      10.999  20.576  -5.670  1.00  1.15           C  
ATOM    269  CG  LEU A  17      11.679  20.488  -7.034  1.00  1.15           C  
ATOM    270  CD1 LEU A  17      13.168  20.312  -6.823  1.00  1.15           C  
ATOM    271  CD2 LEU A  17      11.080  19.298  -7.814  1.00  1.15           C  
ATOM    272  H   LEU A  17      10.113  20.768  -3.325  1.00  1.00           H  
ATOM    273  HA  LEU A  17      12.452  21.730  -4.539  1.00  0.97           H  
ATOM    274 1HB  LEU A  17      11.152  19.648  -5.147  1.00  1.38           H  
ATOM    275 2HB  LEU A  17       9.935  20.662  -5.863  1.00  1.38           H  
ATOM    276  HG  LEU A  17      11.521  21.411  -7.600  1.00  1.38           H  
ATOM    277 1HD1 LEU A  17      13.645  20.246  -7.782  1.00  1.38           H  
ATOM    278 2HD1 LEU A  17      13.579  21.146  -6.287  1.00  1.38           H  
ATOM    279 3HD1 LEU A  17      13.343  19.406  -6.255  1.00  1.38           H  
ATOM    280 1HD2 LEU A  17      11.565  19.215  -8.782  1.00  1.38           H  
ATOM    281 2HD2 LEU A  17      11.237  18.395  -7.261  1.00  1.38           H  
ATOM    282 3HD2 LEU A  17      10.008  19.451  -7.955  1.00  1.38           H  
ATOM    283  N   PHE A  18       9.719  23.375  -5.387  1.00  0.90           N  
ATOM    284  CA  PHE A  18       9.191  24.609  -5.938  1.00  0.95           C  
ATOM    285  C   PHE A  18       9.855  25.800  -5.293  1.00  0.92           C  
ATOM    286  O   PHE A  18      10.314  26.715  -5.985  1.00  0.94           O  
ATOM    287  CB  PHE A  18       7.684  24.689  -5.736  1.00  1.31           C  
ATOM    288  CG  PHE A  18       7.087  25.994  -6.141  1.00  1.31           C  
ATOM    289  CD1 PHE A  18       6.857  26.292  -7.472  1.00  1.31           C  
ATOM    290  CD2 PHE A  18       6.748  26.935  -5.177  1.00  1.31           C  
ATOM    291  CE1 PHE A  18       6.300  27.499  -7.831  1.00  1.31           C  
ATOM    292  CE2 PHE A  18       6.193  28.137  -5.534  1.00  1.31           C  
ATOM    293  CZ  PHE A  18       5.967  28.420  -6.862  1.00  1.31           C  
ATOM    294  H   PHE A  18       9.059  22.711  -4.977  1.00  1.08           H  
ATOM    295  HA  PHE A  18       9.408  24.628  -7.007  1.00  1.14           H  
ATOM    296 1HB  PHE A  18       7.200  23.893  -6.299  1.00  1.57           H  
ATOM    297 2HB  PHE A  18       7.454  24.517  -4.686  1.00  1.57           H  
ATOM    298  HD1 PHE A  18       7.119  25.562  -8.238  1.00  1.57           H  
ATOM    299  HD2 PHE A  18       6.925  26.710  -4.125  1.00  1.57           H  
ATOM    300  HE1 PHE A  18       6.122  27.724  -8.881  1.00  1.57           H  
ATOM    301  HE2 PHE A  18       5.930  28.867  -4.769  1.00  1.57           H  
ATOM    302  HZ  PHE A  18       5.524  29.373  -7.146  1.00  1.57           H  
ATOM    303  N   ARG A  19       9.883  25.814  -3.959  1.00  0.90           N  
ATOM    304  CA  ARG A  19      10.487  26.917  -3.245  1.00  0.90           C  
ATOM    305  C   ARG A  19      11.970  27.070  -3.601  1.00  0.84           C  
ATOM    306  O   ARG A  19      12.441  28.195  -3.813  1.00  0.84           O  
ATOM    307  CB  ARG A  19      10.312  26.703  -1.751  1.00  1.26           C  
ATOM    308  CG  ARG A  19       8.871  26.861  -1.262  1.00  1.26           C  
ATOM    309  CD  ARG A  19       8.722  26.502   0.168  1.00  1.26           C  
ATOM    310  NE  ARG A  19       7.342  26.645   0.618  1.00  1.26           N  
ATOM    311  CZ  ARG A  19       6.857  26.202   1.799  1.00  1.26           C  
ATOM    312  NH1 ARG A  19       7.644  25.579   2.655  1.00  1.26           N  
ATOM    313  NH2 ARG A  19       5.581  26.394   2.095  1.00  1.26           N  
ATOM    314  H   ARG A  19       9.457  25.038  -3.436  1.00  1.08           H  
ATOM    315  HA  ARG A  19       9.964  27.830  -3.527  1.00  1.08           H  
ATOM    316 1HB  ARG A  19      10.639  25.695  -1.493  1.00  1.51           H  
ATOM    317 2HB  ARG A  19      10.938  27.404  -1.203  1.00  1.51           H  
ATOM    318 1HG  ARG A  19       8.558  27.896  -1.389  1.00  1.51           H  
ATOM    319 2HG  ARG A  19       8.216  26.214  -1.844  1.00  1.51           H  
ATOM    320 1HD  ARG A  19       9.019  25.460   0.295  1.00  1.51           H  
ATOM    321 2HD  ARG A  19       9.354  27.146   0.776  1.00  1.51           H  
ATOM    322  HE  ARG A  19       6.698  27.116  -0.004  1.00  1.51           H  
ATOM    323 1HH1 ARG A  19       8.616  25.430   2.435  1.00  1.51           H  
ATOM    324 2HH1 ARG A  19       7.274  25.250   3.536  1.00  1.51           H  
ATOM    325 1HH2 ARG A  19       4.975  26.870   1.440  1.00  1.51           H  
ATOM    326 2HH2 ARG A  19       5.209  26.066   2.975  1.00  1.51           H  
ATOM    327  N   LEU A  20      12.701  25.949  -3.717  1.00  0.79           N  
ATOM    328  CA  LEU A  20      14.119  26.017  -4.062  1.00  0.76           C  
ATOM    329  C   LEU A  20      14.312  26.597  -5.458  1.00  0.76           C  
ATOM    330  O   LEU A  20      15.195  27.437  -5.667  1.00  0.75           O  
ATOM    331  CB  LEU A  20      14.735  24.620  -4.016  1.00  1.08           C  
ATOM    332  CG  LEU A  20      14.846  23.944  -2.636  1.00  1.08           C  
ATOM    333  CD1 LEU A  20      15.247  22.545  -2.857  1.00  1.08           C  
ATOM    334  CD2 LEU A  20      15.863  24.639  -1.778  1.00  1.08           C  
ATOM    335  H   LEU A  20      12.270  25.045  -3.495  1.00  0.95           H  
ATOM    336  HA  LEU A  20      14.613  26.670  -3.356  1.00  0.91           H  
ATOM    337 1HB  LEU A  20      14.140  23.969  -4.650  1.00  1.30           H  
ATOM    338 2HB  LEU A  20      15.743  24.678  -4.435  1.00  1.30           H  
ATOM    339  HG  LEU A  20      13.892  23.958  -2.135  1.00  1.30           H  
ATOM    340 1HD1 LEU A  20      15.339  22.029  -1.912  1.00  1.30           H  
ATOM    341 2HD1 LEU A  20      14.512  22.041  -3.473  1.00  1.30           H  
ATOM    342 3HD1 LEU A  20      16.185  22.570  -3.352  1.00  1.30           H  
ATOM    343 1HD2 LEU A  20      15.927  24.122  -0.827  1.00  1.30           H  
ATOM    344 2HD2 LEU A  20      16.826  24.628  -2.276  1.00  1.30           H  
ATOM    345 3HD2 LEU A  20      15.562  25.656  -1.602  1.00  1.30           H  
ATOM    346  N   LEU A  21      13.454  26.189  -6.402  1.00  0.80           N  
ATOM    347  CA  LEU A  21      13.529  26.691  -7.765  1.00  0.82           C  
ATOM    348  C   LEU A  21      13.239  28.183  -7.824  1.00  0.82           C  
ATOM    349  O   LEU A  21      13.918  28.920  -8.550  1.00  0.81           O  
ATOM    350  CB  LEU A  21      12.572  25.922  -8.678  1.00  1.14           C  
ATOM    351  CG  LEU A  21      12.515  26.372 -10.167  1.00  1.14           C  
ATOM    352  CD1 LEU A  21      13.896  26.275 -10.818  1.00  1.14           C  
ATOM    353  CD2 LEU A  21      11.517  25.481 -10.896  1.00  1.14           C  
ATOM    354  H   LEU A  21      12.770  25.458  -6.174  1.00  0.96           H  
ATOM    355  HA  LEU A  21      14.538  26.524  -8.111  1.00  0.98           H  
ATOM    356 1HB  LEU A  21      12.850  24.870  -8.652  1.00  1.37           H  
ATOM    357 2HB  LEU A  21      11.566  26.011  -8.263  1.00  1.37           H  
ATOM    358  HG  LEU A  21      12.185  27.411 -10.230  1.00  1.37           H  
ATOM    359 1HD1 LEU A  21      13.813  26.582 -11.844  1.00  1.37           H  
ATOM    360 2HD1 LEU A  21      14.605  26.927 -10.318  1.00  1.37           H  
ATOM    361 3HD1 LEU A  21      14.260  25.272 -10.786  1.00  1.37           H  
ATOM    362 1HD2 LEU A  21      11.451  25.781 -11.937  1.00  1.37           H  
ATOM    363 2HD2 LEU A  21      11.838  24.445 -10.840  1.00  1.37           H  
ATOM    364 3HD2 LEU A  21      10.539  25.581 -10.426  1.00  1.37           H  
ATOM    365  N   ARG A  22      12.217  28.632  -7.084  1.00  0.87           N  
ATOM    366  CA  ARG A  22      11.883  30.046  -7.054  1.00  0.91           C  
ATOM    367  C   ARG A  22      13.072  30.832  -6.525  1.00  0.85           C  
ATOM    368  O   ARG A  22      13.424  31.882  -7.077  1.00  0.86           O  
ATOM    369  CB  ARG A  22      10.665  30.291  -6.170  1.00  1.26           C  
ATOM    370  CG  ARG A  22       9.314  29.833  -6.719  1.00  1.26           C  
ATOM    371  CD  ARG A  22       8.836  30.695  -7.830  1.00  1.26           C  
ATOM    372  NE  ARG A  22       8.638  32.080  -7.383  1.00  1.26           N  
ATOM    373  CZ  ARG A  22       8.593  33.171  -8.183  1.00  1.26           C  
ATOM    374  NH1 ARG A  22       8.721  33.054  -9.492  1.00  1.26           N  
ATOM    375  NH2 ARG A  22       8.418  34.367  -7.643  1.00  1.26           N  
ATOM    376  H   ARG A  22      11.652  27.963  -6.550  1.00  1.04           H  
ATOM    377  HA  ARG A  22      11.678  30.380  -8.067  1.00  1.09           H  
ATOM    378 1HB  ARG A  22      10.809  29.769  -5.225  1.00  1.51           H  
ATOM    379 2HB  ARG A  22      10.585  31.334  -5.947  1.00  1.51           H  
ATOM    380 1HG  ARG A  22       9.399  28.815  -7.096  1.00  1.51           H  
ATOM    381 2HG  ARG A  22       8.578  29.859  -5.921  1.00  1.51           H  
ATOM    382 1HD  ARG A  22       9.545  30.683  -8.646  1.00  1.51           H  
ATOM    383 2HD  ARG A  22       7.882  30.313  -8.183  1.00  1.51           H  
ATOM    384  HE  ARG A  22       8.527  32.231  -6.388  1.00  1.51           H  
ATOM    385 1HH1 ARG A  22       8.850  32.148  -9.912  1.00  1.51           H  
ATOM    386 2HH1 ARG A  22       8.683  33.875 -10.080  1.00  1.51           H  
ATOM    387 1HH2 ARG A  22       8.320  34.461  -6.641  1.00  1.51           H  
ATOM    388 2HH2 ARG A  22       8.382  35.189  -8.229  1.00  1.51           H  
ATOM    389  N   GLY A  23      13.727  30.285  -5.495  1.00  0.81           N  
ATOM    390  CA  GLY A  23      14.915  30.867  -4.906  1.00  0.79           C  
ATOM    391  C   GLY A  23      15.980  31.042  -5.975  1.00  0.73           C  
ATOM    392  O   GLY A  23      16.463  32.149  -6.203  1.00  0.74           O  
ATOM    393  H   GLY A  23      13.351  29.435  -5.062  1.00  0.97           H  
ATOM    394 1HA  GLY A  23      14.675  31.824  -4.447  1.00  0.95           H  
ATOM    395 2HA  GLY A  23      15.284  30.202  -4.121  1.00  0.95           H  
ATOM    396  N   LEU A  24      16.300  29.970  -6.697  1.00  0.69           N  
ATOM    397  CA  LEU A  24      17.343  30.036  -7.715  1.00  0.66           C  
ATOM    398  C   LEU A  24      17.065  31.076  -8.775  1.00  0.68           C  
ATOM    399  O   LEU A  24      17.974  31.799  -9.194  1.00  0.68           O  
ATOM    400  CB  LEU A  24      17.438  28.690  -8.441  1.00  0.94           C  
ATOM    401  CG  LEU A  24      17.989  27.520  -7.658  1.00  0.94           C  
ATOM    402  CD1 LEU A  24      17.758  26.248  -8.428  1.00  0.94           C  
ATOM    403  CD2 LEU A  24      19.440  27.706  -7.457  1.00  0.94           C  
ATOM    404  H   LEU A  24      15.839  29.083  -6.465  1.00  0.83           H  
ATOM    405  HA  LEU A  24      18.279  30.292  -7.232  1.00  0.79           H  
ATOM    406 1HB  LEU A  24      16.435  28.416  -8.768  1.00  1.13           H  
ATOM    407 2HB  LEU A  24      18.054  28.822  -9.328  1.00  1.13           H  
ATOM    408  HG  LEU A  24      17.486  27.449  -6.700  1.00  1.13           H  
ATOM    409 1HD1 LEU A  24      18.147  25.412  -7.862  1.00  1.13           H  
ATOM    410 2HD1 LEU A  24      16.703  26.122  -8.577  1.00  1.13           H  
ATOM    411 3HD1 LEU A  24      18.253  26.306  -9.383  1.00  1.13           H  
ATOM    412 1HD2 LEU A  24      19.820  26.881  -6.910  1.00  1.13           H  
ATOM    413 2HD2 LEU A  24      19.930  27.756  -8.422  1.00  1.13           H  
ATOM    414 3HD2 LEU A  24      19.634  28.605  -6.903  1.00  1.13           H  
ATOM    415  N   ARG A  25      15.823  31.169  -9.226  1.00  0.73           N  
ATOM    416  CA  ARG A  25      15.526  32.144 -10.255  1.00  0.78           C  
ATOM    417  C   ARG A  25      15.659  33.589  -9.752  1.00  0.81           C  
ATOM    418  O   ARG A  25      16.237  34.435 -10.449  1.00  0.84           O  
ATOM    419  CB  ARG A  25      14.160  31.846 -10.834  1.00  1.08           C  
ATOM    420  CG  ARG A  25      14.177  30.566 -11.673  1.00  1.08           C  
ATOM    421  CD  ARG A  25      12.873  30.181 -12.209  1.00  1.08           C  
ATOM    422  NE  ARG A  25      12.993  28.983 -13.056  1.00  1.08           N  
ATOM    423  CZ  ARG A  25      11.958  28.315 -13.616  1.00  1.08           C  
ATOM    424  NH1 ARG A  25      10.715  28.717 -13.424  1.00  1.08           N  
ATOM    425  NH2 ARG A  25      12.199  27.250 -14.360  1.00  1.08           N  
ATOM    426  H   ARG A  25      15.105  30.521  -8.879  1.00  0.88           H  
ATOM    427  HA  ARG A  25      16.248  32.005 -11.058  1.00  0.94           H  
ATOM    428 1HB  ARG A  25      13.441  31.711 -10.022  1.00  1.30           H  
ATOM    429 2HB  ARG A  25      13.823  32.673 -11.456  1.00  1.30           H  
ATOM    430 1HG  ARG A  25      14.860  30.691 -12.511  1.00  1.30           H  
ATOM    431 2HG  ARG A  25      14.525  29.739 -11.050  1.00  1.30           H  
ATOM    432 1HD  ARG A  25      12.203  29.953 -11.378  1.00  1.30           H  
ATOM    433 2HD  ARG A  25      12.466  30.993 -12.808  1.00  1.30           H  
ATOM    434  HE  ARG A  25      13.951  28.614 -13.234  1.00  1.30           H  
ATOM    435 1HH1 ARG A  25      10.524  29.528 -12.859  1.00  1.30           H  
ATOM    436 2HH1 ARG A  25       9.949  28.212 -13.847  1.00  1.30           H  
ATOM    437 1HH2 ARG A  25      13.156  26.949 -14.513  1.00  1.30           H  
ATOM    438 2HH2 ARG A  25      11.440  26.744 -14.787  1.00  1.30           H  
ATOM    439  N   MET A  26      15.174  33.866  -8.533  1.00  0.82           N  
ATOM    440  CA  MET A  26      15.276  35.204  -7.951  1.00  0.88           C  
ATOM    441  C   MET A  26      16.728  35.584  -7.652  1.00  0.85           C  
ATOM    442  O   MET A  26      17.117  36.758  -7.771  1.00  0.90           O  
ATOM    443  CB  MET A  26      14.421  35.275  -6.696  1.00  1.21           C  
ATOM    444  CG  MET A  26      12.918  35.260  -6.984  1.00  1.21           C  
ATOM    445  SD  MET A  26      11.895  35.546  -5.529  1.00  1.21           S  
ATOM    446  CE  MET A  26      12.006  33.949  -4.730  1.00  1.21           C  
ATOM    447  H   MET A  26      14.685  33.126  -8.012  1.00  0.98           H  
ATOM    448  HA  MET A  26      14.891  35.920  -8.675  1.00  1.06           H  
ATOM    449 1HB  MET A  26      14.659  34.414  -6.070  1.00  1.45           H  
ATOM    450 2HB  MET A  26      14.663  36.174  -6.132  1.00  1.45           H  
ATOM    451 1HG  MET A  26      12.690  36.027  -7.721  1.00  1.45           H  
ATOM    452 2HG  MET A  26      12.647  34.295  -7.409  1.00  1.45           H  
ATOM    453 1HE  MET A  26      11.410  33.954  -3.818  1.00  1.45           H  
ATOM    454 2HE  MET A  26      11.634  33.199  -5.402  1.00  1.45           H  
ATOM    455 3HE  MET A  26      13.040  33.729  -4.484  1.00  1.45           H  
ATOM    456  N   LEU A  27      17.519  34.600  -7.223  1.00  0.80           N  
ATOM    457  CA  LEU A  27      18.919  34.820  -6.925  1.00  0.83           C  
ATOM    458  C   LEU A  27      19.704  35.129  -8.196  1.00  0.83           C  
ATOM    459  O   LEU A  27      20.469  36.097  -8.229  1.00  0.90           O  
ATOM    460  CB  LEU A  27      19.476  33.573  -6.249  1.00  1.15           C  
ATOM    461  CG  LEU A  27      19.014  33.254  -4.812  1.00  1.15           C  
ATOM    462  CD1 LEU A  27      19.438  31.827  -4.469  1.00  1.15           C  
ATOM    463  CD2 LEU A  27      19.662  34.213  -3.845  1.00  1.15           C  
ATOM    464  H   LEU A  27      17.119  33.667  -7.082  1.00  0.96           H  
ATOM    465  HA  LEU A  27      19.002  35.672  -6.259  1.00  1.00           H  
ATOM    466 1HB  LEU A  27      19.219  32.719  -6.867  1.00  1.38           H  
ATOM    467 2HB  LEU A  27      20.522  33.669  -6.227  1.00  1.38           H  
ATOM    468  HG  LEU A  27      17.937  33.340  -4.736  1.00  1.38           H  
ATOM    469 1HD1 LEU A  27      19.123  31.592  -3.455  1.00  1.38           H  
ATOM    470 2HD1 LEU A  27      18.976  31.130  -5.158  1.00  1.38           H  
ATOM    471 3HD1 LEU A  27      20.504  31.748  -4.540  1.00  1.38           H  
ATOM    472 1HD2 LEU A  27      19.340  33.969  -2.837  1.00  1.38           H  
ATOM    473 2HD2 LEU A  27      20.736  34.116  -3.917  1.00  1.38           H  
ATOM    474 3HD2 LEU A  27      19.373  35.234  -4.073  1.00  1.38           H  
ATOM    475  N   ARG A  28      19.430  34.392  -9.281  1.00  0.80           N  
ATOM    476  CA  ARG A  28      20.100  34.658 -10.548  1.00  0.88           C  
ATOM    477  C   ARG A  28      19.741  36.048 -11.073  1.00  0.93           C  
ATOM    478  O   ARG A  28      20.607  36.771 -11.581  1.00  1.00           O  
ATOM    479  CB  ARG A  28      19.758  33.599 -11.572  1.00  1.20           C  
ATOM    480  CG  ARG A  28      20.392  32.250 -11.298  1.00  1.20           C  
ATOM    481  CD  ARG A  28      19.968  31.250 -12.272  1.00  1.20           C  
ATOM    482  NE  ARG A  28      20.540  29.953 -11.990  1.00  1.20           N  
ATOM    483  CZ  ARG A  28      20.385  28.861 -12.761  1.00  1.20           C  
ATOM    484  NH1 ARG A  28      19.699  28.904 -13.877  1.00  1.20           N  
ATOM    485  NH2 ARG A  28      20.921  27.716 -12.416  1.00  1.20           N  
ATOM    486  H   ARG A  28      18.790  33.596  -9.206  1.00  0.96           H  
ATOM    487  HA  ARG A  28      21.171  34.614 -10.377  1.00  1.06           H  
ATOM    488 1HB  ARG A  28      18.676  33.458 -11.595  1.00  1.44           H  
ATOM    489 2HB  ARG A  28      20.073  33.927 -12.561  1.00  1.44           H  
ATOM    490 1HG  ARG A  28      21.472  32.348 -11.373  1.00  1.44           H  
ATOM    491 2HG  ARG A  28      20.139  31.904 -10.301  1.00  1.44           H  
ATOM    492 1HD  ARG A  28      18.880  31.159 -12.237  1.00  1.44           H  
ATOM    493 2HD  ARG A  28      20.283  31.559 -13.267  1.00  1.44           H  
ATOM    494  HE  ARG A  28      21.083  29.853 -11.142  1.00  1.44           H  
ATOM    495 1HH1 ARG A  28      19.266  29.754 -14.194  1.00  1.44           H  
ATOM    496 2HH1 ARG A  28      19.616  28.028 -14.422  1.00  1.44           H  
ATOM    497 1HH2 ARG A  28      21.463  27.640 -11.568  1.00  1.44           H  
ATOM    498 2HH2 ARG A  28      20.755  26.909 -13.038  1.00  1.44           H  
ATOM    499  N   LEU A  29      18.476  36.453 -10.928  1.00  0.94           N  
ATOM    500  CA  LEU A  29      18.114  37.789 -11.357  1.00  1.04           C  
ATOM    501  C   LEU A  29      18.881  38.802 -10.517  1.00  1.06           C  
ATOM    502  O   LEU A  29      19.428  39.770 -11.048  1.00  1.15           O  
ATOM    503  CB  LEU A  29      16.604  38.021 -11.265  1.00  1.42           C  
ATOM    504  CG  LEU A  29      16.097  39.439 -11.686  1.00  1.42           C  
ATOM    505  CD1 LEU A  29      16.481  39.754 -13.149  1.00  1.42           C  
ATOM    506  CD2 LEU A  29      14.585  39.491 -11.511  1.00  1.42           C  
ATOM    507  H   LEU A  29      17.761  35.816 -10.560  1.00  1.13           H  
ATOM    508  HA  LEU A  29      18.420  37.894 -12.393  1.00  1.25           H  
ATOM    509 1HB  LEU A  29      16.103  37.279 -11.885  1.00  1.70           H  
ATOM    510 2HB  LEU A  29      16.301  37.853 -10.229  1.00  1.70           H  
ATOM    511  HG  LEU A  29      16.556  40.181 -11.049  1.00  1.70           H  
ATOM    512 1HD1 LEU A  29      16.114  40.746 -13.411  1.00  1.70           H  
ATOM    513 2HD1 LEU A  29      17.558  39.743 -13.273  1.00  1.70           H  
ATOM    514 3HD1 LEU A  29      16.031  39.018 -13.811  1.00  1.70           H  
ATOM    515 1HD2 LEU A  29      14.222  40.484 -11.783  1.00  1.70           H  
ATOM    516 2HD2 LEU A  29      14.115  38.744 -12.152  1.00  1.70           H  
ATOM    517 3HD2 LEU A  29      14.333  39.286 -10.470  1.00  1.70           H  
ATOM    518  N   THR A  30      18.981  38.561  -9.214  1.00  1.03           N  
ATOM    519  CA  THR A  30      19.720  39.469  -8.369  1.00  1.11           C  
ATOM    520  C   THR A  30      21.171  39.612  -8.851  1.00  1.11           C  
ATOM    521  O   THR A  30      21.655  40.736  -8.981  1.00  1.21           O  
ATOM    522  CB  THR A  30      19.685  39.010  -6.899  1.00  1.52           C  
ATOM    523  OG1 THR A  30      18.325  39.004  -6.429  1.00  1.52           O  
ATOM    524  CG2 THR A  30      20.526  39.951  -6.034  1.00  1.52           C  
ATOM    525  H   THR A  30      18.486  37.771  -8.793  1.00  1.24           H  
ATOM    526  HA  THR A  30      19.245  40.447  -8.423  1.00  1.33           H  
ATOM    527  HB  THR A  30      20.067  38.019  -6.831  1.00  1.82           H  
ATOM    528  HG1 THR A  30      17.828  38.281  -6.878  1.00  1.82           H  
ATOM    529 1HG2 THR A  30      20.487  39.616  -5.002  1.00  1.82           H  
ATOM    530 2HG2 THR A  30      21.562  39.951  -6.369  1.00  1.82           H  
ATOM    531 3HG2 THR A  30      20.127  40.951  -6.107  1.00  1.82           H  
ATOM    532  N   LYS A  31      21.897  38.520  -9.170  1.00  1.07           N  
ATOM    533  CA  LYS A  31      23.278  38.788  -9.630  1.00  1.17           C  
ATOM    534  C   LYS A  31      23.292  39.643 -10.904  1.00  1.21           C  
ATOM    535  O   LYS A  31      24.176  40.482 -11.086  1.00  1.32           O  
ATOM    536  CB  LYS A  31      24.125  37.511  -9.881  1.00  1.60           C  
ATOM    537  CG  LYS A  31      23.740  36.600 -11.017  1.00  1.60           C  
ATOM    538  CD  LYS A  31      24.701  35.408 -11.104  1.00  1.60           C  
ATOM    539  CE  LYS A  31      24.393  34.519 -12.309  1.00  1.60           C  
ATOM    540  NZ  LYS A  31      25.356  33.370 -12.436  1.00  1.60           N  
ATOM    541  H   LYS A  31      21.495  37.583  -9.045  1.00  1.28           H  
ATOM    542  HA  LYS A  31      23.782  39.361  -8.850  1.00  1.40           H  
ATOM    543 1HB  LYS A  31      25.122  37.797 -10.112  1.00  1.92           H  
ATOM    544 2HB  LYS A  31      24.188  36.929  -9.021  1.00  1.92           H  
ATOM    545 1HG  LYS A  31      22.770  36.218 -10.815  1.00  1.92           H  
ATOM    546 2HG  LYS A  31      23.728  37.126 -11.966  1.00  1.92           H  
ATOM    547 1HD  LYS A  31      25.729  35.767 -11.171  1.00  1.92           H  
ATOM    548 2HD  LYS A  31      24.604  34.810 -10.195  1.00  1.92           H  
ATOM    549 1HE  LYS A  31      23.380  34.125 -12.209  1.00  1.92           H  
ATOM    550 2HE  LYS A  31      24.449  35.124 -13.212  1.00  1.92           H  
ATOM    551 1HZ  LYS A  31      25.116  32.823 -13.250  1.00  1.92           H  
ATOM    552 2HZ  LYS A  31      26.295  33.731 -12.542  1.00  1.92           H  
ATOM    553 3HZ  LYS A  31      25.322  32.773 -11.621  1.00  1.92           H  
ATOM    554  N   ALA A  32      22.289  39.460 -11.773  1.00  1.18           N  
ATOM    555  CA  ALA A  32      22.174  40.249 -12.994  1.00  1.31           C  
ATOM    556  C   ALA A  32      21.937  41.743 -12.718  1.00  1.38           C  
ATOM    557  O   ALA A  32      22.417  42.601 -13.466  1.00  1.52           O  
ATOM    558  CB  ALA A  32      21.045  39.712 -13.863  1.00  1.78           C  
ATOM    559  H   ALA A  32      21.619  38.700 -11.596  1.00  1.42           H  
ATOM    560  HA  ALA A  32      23.113  40.150 -13.537  1.00  1.57           H  
ATOM    561 1HB  ALA A  32      21.001  40.282 -14.788  1.00  2.14           H  
ATOM    562 2HB  ALA A  32      21.229  38.661 -14.083  1.00  2.14           H  
ATOM    563 3HB  ALA A  32      20.107  39.809 -13.343  1.00  2.14           H  
ATOM    564  N   LEU A  33      21.172  42.054 -11.666  1.00  1.33           N  
ATOM    565  CA  LEU A  33      20.802  43.437 -11.373  1.00  1.47           C  
ATOM    566  C   LEU A  33      21.652  44.190 -10.341  1.00  1.53           C  
ATOM    567  O   LEU A  33      21.855  45.398 -10.483  1.00  1.70           O  
ATOM    568  CB  LEU A  33      19.358  43.466 -10.859  1.00  2.01           C  
ATOM    569  CG  LEU A  33      18.246  42.927 -11.797  1.00  2.01           C  
ATOM    570  CD1 LEU A  33      16.933  42.989 -11.043  1.00  2.01           C  
ATOM    571  CD2 LEU A  33      18.177  43.717 -13.094  1.00  2.01           C  
ATOM    572  H   LEU A  33      20.792  41.285 -11.103  1.00  1.60           H  
ATOM    573  HA  LEU A  33      20.873  43.995 -12.300  1.00  1.76           H  
ATOM    574 1HB  LEU A  33      19.324  42.859  -9.953  1.00  2.41           H  
ATOM    575 2HB  LEU A  33      19.108  44.490 -10.590  1.00  2.41           H  
ATOM    576  HG  LEU A  33      18.450  41.887 -12.034  1.00  2.41           H  
ATOM    577 1HD1 LEU A  33      16.134  42.593 -11.665  1.00  2.41           H  
ATOM    578 2HD1 LEU A  33      17.011  42.396 -10.131  1.00  2.41           H  
ATOM    579 3HD1 LEU A  33      16.709  44.021 -10.786  1.00  2.41           H  
ATOM    580 1HD2 LEU A  33      17.383  43.307 -13.717  1.00  2.41           H  
ATOM    581 2HD2 LEU A  33      17.966  44.764 -12.878  1.00  2.41           H  
ATOM    582 3HD2 LEU A  33      19.119  43.640 -13.630  1.00  2.41           H  
ATOM    583  N   ILE A  34      22.098  43.516  -9.281  1.00  1.44           N  
ATOM    584  CA  ILE A  34      22.829  44.181  -8.206  1.00  1.56           C  
ATOM    585  C   ILE A  34      24.257  43.645  -8.045  1.00  1.49           C  
ATOM    586  O   ILE A  34      24.445  42.645  -7.355  1.00  1.40           O  
ATOM    587  CB  ILE A  34      22.070  43.969  -6.868  1.00  2.14           C  
ATOM    588  CG1 ILE A  34      20.623  44.535  -7.001  1.00  2.14           C  
ATOM    589  CG2 ILE A  34      22.833  44.618  -5.692  1.00  2.14           C  
ATOM    590  CD1 ILE A  34      19.695  44.226  -5.833  1.00  2.14           C  
ATOM    591  H   ILE A  34      21.914  42.515  -9.226  1.00  1.73           H  
ATOM    592  HA  ILE A  34      22.843  45.246  -8.407  1.00  1.87           H  
ATOM    593  HB  ILE A  34      21.975  42.897  -6.684  1.00  2.57           H  
ATOM    594 1HG1 ILE A  34      20.684  45.615  -7.124  1.00  2.57           H  
ATOM    595 2HG1 ILE A  34      20.167  44.115  -7.886  1.00  2.57           H  
ATOM    596 1HG2 ILE A  34      22.306  44.451  -4.767  1.00  2.57           H  
ATOM    597 2HG2 ILE A  34      23.813  44.195  -5.598  1.00  2.57           H  
ATOM    598 3HG2 ILE A  34      22.920  45.690  -5.865  1.00  2.57           H  
ATOM    599 1HD1 ILE A  34      18.714  44.655  -6.036  1.00  2.57           H  
ATOM    600 2HD1 ILE A  34      19.597  43.154  -5.717  1.00  2.57           H  
ATOM    601 3HD1 ILE A  34      20.079  44.652  -4.915  1.00  2.57           H  
ATOM    602  N   PRO A  35      25.297  44.312  -8.593  1.00  1.61           N  
ATOM    603  CA  PRO A  35      26.691  43.879  -8.537  1.00  1.65           C  
ATOM    604  C   PRO A  35      27.174  43.534  -7.127  1.00  1.65           C  
ATOM    605  O   PRO A  35      27.879  42.544  -6.917  1.00  1.64           O  
ATOM    606  CB  PRO A  35      27.422  45.103  -9.094  1.00  2.47           C  
ATOM    607  CG  PRO A  35      26.423  45.725 -10.049  1.00  2.47           C  
ATOM    608  CD  PRO A  35      25.080  45.550  -9.366  1.00  2.47           C  
ATOM    609  HA  PRO A  35      26.812  43.028  -9.211  1.00  1.98           H  
ATOM    610 1HB  PRO A  35      27.721  45.775  -8.274  1.00  2.96           H  
ATOM    611 2HB  PRO A  35      28.348  44.783  -9.596  1.00  2.96           H  
ATOM    612 1HG  PRO A  35      26.675  46.782 -10.234  1.00  2.96           H  
ATOM    613 2HG  PRO A  35      26.465  45.213 -11.024  1.00  2.96           H  
ATOM    614 1HD  PRO A  35      24.852  46.405  -8.710  1.00  2.96           H  
ATOM    615 2HD  PRO A  35      24.317  45.397 -10.142  1.00  2.96           H  
ATOM    616  N   LYS A  36      26.699  44.306  -6.150  1.00  1.73           N  
ATOM    617  CA  LYS A  36      27.050  44.136  -4.743  1.00  1.83           C  
ATOM    618  C   LYS A  36      26.706  42.768  -4.173  1.00  1.66           C  
ATOM    619  O   LYS A  36      27.284  42.348  -3.169  1.00  1.76           O  
ATOM    620  CB  LYS A  36      26.378  45.212  -3.892  1.00  2.52           C  
ATOM    621  CG  LYS A  36      26.938  46.615  -4.093  1.00  2.52           C  
ATOM    622  CD  LYS A  36      26.208  47.636  -3.221  1.00  2.52           C  
ATOM    623  CE  LYS A  36      26.775  49.044  -3.411  1.00  2.52           C  
ATOM    624  NZ  LYS A  36      26.049  50.055  -2.587  1.00  2.52           N  
ATOM    625  H   LYS A  36      26.144  45.107  -6.405  1.00  2.08           H  
ATOM    626  HA  LYS A  36      28.129  44.257  -4.654  1.00  2.20           H  
ATOM    627 1HB  LYS A  36      25.317  45.238  -4.105  1.00  3.02           H  
ATOM    628 2HB  LYS A  36      26.489  44.955  -2.838  1.00  3.02           H  
ATOM    629 1HG  LYS A  36      27.997  46.617  -3.832  1.00  3.02           H  
ATOM    630 2HG  LYS A  36      26.841  46.899  -5.139  1.00  3.02           H  
ATOM    631 1HD  LYS A  36      25.148  47.642  -3.478  1.00  3.02           H  
ATOM    632 2HD  LYS A  36      26.309  47.354  -2.173  1.00  3.02           H  
ATOM    633 1HE  LYS A  36      27.826  49.045  -3.127  1.00  3.02           H  
ATOM    634 2HE  LYS A  36      26.693  49.322  -4.462  1.00  3.02           H  
ATOM    635 1HZ  LYS A  36      26.453  50.968  -2.741  1.00  3.02           H  
ATOM    636 2HZ  LYS A  36      25.073  50.071  -2.851  1.00  3.02           H  
ATOM    637 3HZ  LYS A  36      26.128  49.814  -1.609  1.00  3.02           H  
ATOM    638  N   LEU A  37      25.713  42.108  -4.756  1.00  1.48           N  
ATOM    639  CA  LEU A  37      25.264  40.826  -4.272  1.00  1.38           C  
ATOM    640  C   LEU A  37      25.684  39.657  -5.142  1.00  1.22           C  
ATOM    641  O   LEU A  37      25.222  38.543  -4.917  1.00  1.13           O  
ATOM    642  CB  LEU A  37      23.740  40.848  -4.113  1.00  1.97           C  
ATOM    643  CG  LEU A  37      23.171  41.860  -3.078  1.00  1.97           C  
ATOM    644  CD1 LEU A  37      21.660  41.824  -3.141  1.00  1.97           C  
ATOM    645  CD2 LEU A  37      23.647  41.505  -1.667  1.00  1.97           C  
ATOM    646  H   LEU A  37      25.282  42.482  -5.606  1.00  1.78           H  
ATOM    647  HA  LEU A  37      25.716  40.658  -3.304  1.00  1.66           H  
ATOM    648 1HB  LEU A  37      23.312  41.102  -5.085  1.00  2.36           H  
ATOM    649 2HB  LEU A  37      23.401  39.857  -3.834  1.00  2.36           H  
ATOM    650  HG  LEU A  37      23.504  42.862  -3.325  1.00  2.36           H  
ATOM    651 1HD1 LEU A  37      21.248  42.538  -2.429  1.00  2.36           H  
ATOM    652 2HD1 LEU A  37      21.336  42.090  -4.143  1.00  2.36           H  
ATOM    653 3HD1 LEU A  37      21.307  40.824  -2.897  1.00  2.36           H  
ATOM    654 1HD2 LEU A  37      23.229  42.218  -0.959  1.00  2.36           H  
ATOM    655 2HD2 LEU A  37      23.309  40.502  -1.411  1.00  2.36           H  
ATOM    656 3HD2 LEU A  37      24.727  41.549  -1.601  1.00  2.36           H  
ATOM    657  N   ILE A  38      26.571  39.848  -6.118  1.00  1.27           N  
ATOM    658  CA  ILE A  38      26.893  38.705  -6.975  1.00  1.19           C  
ATOM    659  C   ILE A  38      27.508  37.548  -6.203  1.00  1.15           C  
ATOM    660  O   ILE A  38      27.104  36.400  -6.371  1.00  1.10           O  
ATOM    661  CB  ILE A  38      27.832  39.086  -8.132  1.00  1.70           C  
ATOM    662  CG1 ILE A  38      27.088  40.020  -9.109  1.00  1.70           C  
ATOM    663  CG2 ILE A  38      28.311  37.791  -8.852  1.00  1.70           C  
ATOM    664  CD1 ILE A  38      27.966  40.714 -10.120  1.00  1.70           C  
ATOM    665  H   ILE A  38      26.985  40.776  -6.285  1.00  1.52           H  
ATOM    666  HA  ILE A  38      25.960  38.352  -7.418  1.00  1.43           H  
ATOM    667  HB  ILE A  38      28.691  39.637  -7.744  1.00  2.04           H  
ATOM    668 1HG1 ILE A  38      26.377  39.457  -9.652  1.00  2.04           H  
ATOM    669 2HG1 ILE A  38      26.551  40.770  -8.532  1.00  2.04           H  
ATOM    670 1HG2 ILE A  38      28.970  38.042  -9.672  1.00  2.04           H  
ATOM    671 2HG2 ILE A  38      28.855  37.142  -8.172  1.00  2.04           H  
ATOM    672 3HG2 ILE A  38      27.444  37.250  -9.239  1.00  2.04           H  
ATOM    673 1HD1 ILE A  38      27.342  41.339 -10.760  1.00  2.04           H  
ATOM    674 2HD1 ILE A  38      28.693  41.339  -9.598  1.00  2.04           H  
ATOM    675 3HD1 ILE A  38      28.484  39.991 -10.736  1.00  2.04           H  
ATOM    676  N   LEU A  39      28.499  37.832  -5.361  1.00  1.30           N  
ATOM    677  CA  LEU A  39      29.139  36.765  -4.601  1.00  1.40           C  
ATOM    678  C   LEU A  39      28.162  36.137  -3.615  1.00  1.36           C  
ATOM    679  O   LEU A  39      28.186  34.922  -3.373  1.00  1.52           O  
ATOM    680  CB  LEU A  39      30.350  37.318  -3.841  1.00  1.93           C  
ATOM    681  CG  LEU A  39      31.559  37.799  -4.700  1.00  1.93           C  
ATOM    682  CD1 LEU A  39      32.571  38.469  -3.780  1.00  1.93           C  
ATOM    683  CD2 LEU A  39      32.203  36.621  -5.438  1.00  1.93           C  
ATOM    684  H   LEU A  39      28.792  38.793  -5.256  1.00  1.56           H  
ATOM    685  HA  LEU A  39      29.450  35.987  -5.292  1.00  1.68           H  
ATOM    686 1HB  LEU A  39      30.017  38.162  -3.239  1.00  2.32           H  
ATOM    687 2HB  LEU A  39      30.711  36.544  -3.164  1.00  2.32           H  
ATOM    688  HG  LEU A  39      31.220  38.534  -5.429  1.00  2.32           H  
ATOM    689 1HD1 LEU A  39      33.417  38.827  -4.369  1.00  2.32           H  
ATOM    690 2HD1 LEU A  39      32.104  39.314  -3.274  1.00  2.32           H  
ATOM    691 3HD1 LEU A  39      32.925  37.753  -3.039  1.00  2.32           H  
ATOM    692 1HD2 LEU A  39      33.049  36.984  -6.022  1.00  2.32           H  
ATOM    693 2HD2 LEU A  39      32.554  35.885  -4.714  1.00  2.32           H  
ATOM    694 3HD2 LEU A  39      31.492  36.154  -6.109  1.00  2.32           H  
ATOM    695  N   VAL A  40      27.295  36.982  -3.053  1.00  1.28           N  
ATOM    696  CA  VAL A  40      26.327  36.557  -2.058  1.00  1.32           C  
ATOM    697  C   VAL A  40      25.348  35.563  -2.652  1.00  1.14           C  
ATOM    698  O   VAL A  40      25.096  34.499  -2.059  1.00  1.20           O  
ATOM    699  CB  VAL A  40      25.543  37.783  -1.528  1.00  1.83           C  
ATOM    700  CG1 VAL A  40      24.388  37.347  -0.623  1.00  1.83           C  
ATOM    701  CG2 VAL A  40      26.498  38.707  -0.790  1.00  1.83           C  
ATOM    702  H   VAL A  40      27.349  37.956  -3.313  1.00  1.54           H  
ATOM    703  HA  VAL A  40      26.858  36.083  -1.235  1.00  1.58           H  
ATOM    704  HB  VAL A  40      25.104  38.314  -2.366  1.00  2.20           H  
ATOM    705 1HG1 VAL A  40      23.853  38.229  -0.279  1.00  2.20           H  
ATOM    706 2HG1 VAL A  40      23.697  36.706  -1.167  1.00  2.20           H  
ATOM    707 3HG1 VAL A  40      24.787  36.804   0.234  1.00  2.20           H  
ATOM    708 1HG2 VAL A  40      25.955  39.581  -0.430  1.00  2.20           H  
ATOM    709 2HG2 VAL A  40      26.932  38.176   0.055  1.00  2.20           H  
ATOM    710 3HG2 VAL A  40      27.291  39.031  -1.459  1.00  2.20           H  
ATOM    711  N   VAL A  41      24.808  35.894  -3.823  1.00  1.01           N  
ATOM    712  CA  VAL A  41      23.862  34.995  -4.418  1.00  0.96           C  
ATOM    713  C   VAL A  41      24.571  33.808  -5.018  1.00  0.86           C  
ATOM    714  O   VAL A  41      24.070  32.712  -4.912  1.00  0.85           O  
ATOM    715  CB  VAL A  41      22.923  35.678  -5.413  1.00  1.36           C  
ATOM    716  CG1 VAL A  41      22.228  36.822  -4.713  1.00  1.36           C  
ATOM    717  CG2 VAL A  41      23.618  36.131  -6.622  1.00  1.36           C  
ATOM    718  H   VAL A  41      25.050  36.785  -4.261  1.00  1.21           H  
ATOM    719  HA  VAL A  41      23.220  34.629  -3.623  1.00  1.15           H  
ATOM    720  HB  VAL A  41      22.173  34.983  -5.702  1.00  1.63           H  
ATOM    721 1HG1 VAL A  41      21.535  37.271  -5.390  1.00  1.63           H  
ATOM    722 2HG1 VAL A  41      21.697  36.451  -3.843  1.00  1.63           H  
ATOM    723 3HG1 VAL A  41      22.955  37.558  -4.399  1.00  1.63           H  
ATOM    724 1HG2 VAL A  41      22.875  36.588  -7.260  1.00  1.63           H  
ATOM    725 2HG2 VAL A  41      24.373  36.846  -6.375  1.00  1.63           H  
ATOM    726 3HG2 VAL A  41      24.075  35.301  -7.147  1.00  1.63           H  
ATOM    727  N   ASN A  42      25.762  33.945  -5.604  1.00  0.87           N  
ATOM    728  CA  ASN A  42      26.364  32.735  -6.157  1.00  0.89           C  
ATOM    729  C   ASN A  42      26.478  31.656  -5.078  1.00  0.86           C  
ATOM    730  O   ASN A  42      26.205  30.476  -5.340  1.00  0.89           O  
ATOM    731  CB  ASN A  42      27.706  33.025  -6.789  1.00  1.24           C  
ATOM    732  CG  ASN A  42      27.596  33.728  -8.121  1.00  1.24           C  
ATOM    733  OD1 ASN A  42      26.533  33.791  -8.749  1.00  1.24           O  
ATOM    734  ND2 ASN A  42      28.707  34.226  -8.591  1.00  1.24           N  
ATOM    735  H   ASN A  42      26.199  34.861  -5.730  1.00  1.04           H  
ATOM    736  HA  ASN A  42      25.710  32.342  -6.929  1.00  1.07           H  
ATOM    737 1HB  ASN A  42      28.287  33.656  -6.111  1.00  1.49           H  
ATOM    738 2HB  ASN A  42      28.253  32.094  -6.923  1.00  1.49           H  
ATOM    739 1HD2 ASN A  42      28.717  34.662  -9.491  1.00  1.49           H  
ATOM    740 2HD2 ASN A  42      29.553  34.146  -8.066  1.00  1.49           H  
ATOM    741  N   GLY A  43      26.813  32.056  -3.846  1.00  0.87           N  
ATOM    742  CA  GLY A  43      26.855  31.110  -2.743  1.00  0.91           C  
ATOM    743  C   GLY A  43      25.471  30.475  -2.539  1.00  0.85           C  
ATOM    744  O   GLY A  43      25.326  29.245  -2.533  1.00  0.92           O  
ATOM    745  H   GLY A  43      27.089  33.034  -3.687  1.00  1.04           H  
ATOM    746 1HA  GLY A  43      27.596  30.339  -2.948  1.00  1.09           H  
ATOM    747 2HA  GLY A  43      27.161  31.630  -1.835  1.00  1.09           H  
ATOM    748  N   LYS A  44      24.451  31.327  -2.376  1.00  0.80           N  
ATOM    749  CA  LYS A  44      23.076  30.875  -2.149  1.00  0.79           C  
ATOM    750  C   LYS A  44      22.519  30.014  -3.287  1.00  0.74           C  
ATOM    751  O   LYS A  44      21.793  29.055  -3.027  1.00  0.77           O  
ATOM    752  CB  LYS A  44      22.153  32.067  -1.923  1.00  1.11           C  
ATOM    753  CG  LYS A  44      22.367  32.806  -0.609  1.00  1.11           C  
ATOM    754  CD  LYS A  44      21.411  33.989  -0.479  1.00  1.11           C  
ATOM    755  CE  LYS A  44      21.630  34.748   0.823  1.00  1.11           C  
ATOM    756  NZ  LYS A  44      20.692  35.903   0.961  1.00  1.11           N  
ATOM    757  H   LYS A  44      24.652  32.334  -2.407  1.00  0.96           H  
ATOM    758  HA  LYS A  44      23.073  30.267  -1.245  1.00  0.95           H  
ATOM    759 1HB  LYS A  44      22.287  32.765  -2.732  1.00  1.33           H  
ATOM    760 2HB  LYS A  44      21.122  31.732  -1.947  1.00  1.33           H  
ATOM    761 1HG  LYS A  44      22.212  32.119   0.222  1.00  1.33           H  
ATOM    762 2HG  LYS A  44      23.393  33.172  -0.568  1.00  1.33           H  
ATOM    763 1HD  LYS A  44      21.572  34.673  -1.316  1.00  1.33           H  
ATOM    764 2HD  LYS A  44      20.383  33.631  -0.514  1.00  1.33           H  
ATOM    765 1HE  LYS A  44      21.484  34.071   1.662  1.00  1.33           H  
ATOM    766 2HE  LYS A  44      22.654  35.121   0.844  1.00  1.33           H  
ATOM    767 1HZ  LYS A  44      20.872  36.381   1.833  1.00  1.33           H  
ATOM    768 2HZ  LYS A  44      20.822  36.546   0.193  1.00  1.33           H  
ATOM    769 3HZ  LYS A  44      19.739  35.566   0.955  1.00  1.33           H  
ATOM    770  N   ILE A  45      22.872  30.342  -4.530  1.00  0.69           N  
ATOM    771  CA  ILE A  45      22.423  29.628  -5.717  1.00  0.68           C  
ATOM    772  C   ILE A  45      22.947  28.222  -5.678  1.00  0.67           C  
ATOM    773  O   ILE A  45      22.185  27.274  -5.878  1.00  0.67           O  
ATOM    774  CB  ILE A  45      22.905  30.333  -7.018  1.00  0.96           C  
ATOM    775  CG1 ILE A  45      22.166  31.679  -7.163  1.00  0.96           C  
ATOM    776  CG2 ILE A  45      22.682  29.440  -8.256  1.00  0.96           C  
ATOM    777  CD1 ILE A  45      22.729  32.667  -8.189  1.00  0.96           C  
ATOM    778  H   ILE A  45      23.455  31.157  -4.640  1.00  0.83           H  
ATOM    779  HA  ILE A  45      21.339  29.600  -5.714  1.00  0.82           H  
ATOM    780  HB  ILE A  45      23.968  30.550  -6.923  1.00  1.15           H  
ATOM    781 1HG1 ILE A  45      21.137  31.460  -7.440  1.00  1.15           H  
ATOM    782 2HG1 ILE A  45      22.164  32.156  -6.207  1.00  1.15           H  
ATOM    783 1HG2 ILE A  45      23.041  29.949  -9.140  1.00  1.15           H  
ATOM    784 2HG2 ILE A  45      23.225  28.499  -8.155  1.00  1.15           H  
ATOM    785 3HG2 ILE A  45      21.635  29.239  -8.364  1.00  1.15           H  
ATOM    786 1HD1 ILE A  45      22.124  33.566  -8.191  1.00  1.15           H  
ATOM    787 2HD1 ILE A  45      23.747  32.931  -7.928  1.00  1.15           H  
ATOM    788 3HD1 ILE A  45      22.717  32.233  -9.175  1.00  1.15           H  
ATOM    789  N   ASN A  46      24.239  28.068  -5.413  1.00  0.69           N  
ATOM    790  CA  ASN A  46      24.809  26.740  -5.358  1.00  0.71           C  
ATOM    791  C   ASN A  46      24.171  25.921  -4.241  1.00  0.72           C  
ATOM    792  O   ASN A  46      23.940  24.713  -4.406  1.00  0.72           O  
ATOM    793  CB  ASN A  46      26.307  26.833  -5.196  1.00  0.99           C  
ATOM    794  CG  ASN A  46      26.979  27.289  -6.468  1.00  0.99           C  
ATOM    795  OD1 ASN A  46      26.413  27.199  -7.566  1.00  0.99           O  
ATOM    796  ND2 ASN A  46      28.183  27.778  -6.344  1.00  0.99           N  
ATOM    797  H   ASN A  46      24.828  28.901  -5.293  1.00  0.83           H  
ATOM    798  HA  ASN A  46      24.591  26.232  -6.297  1.00  0.85           H  
ATOM    799 1HB  ASN A  46      26.536  27.551  -4.401  1.00  1.19           H  
ATOM    800 2HB  ASN A  46      26.710  25.867  -4.898  1.00  1.19           H  
ATOM    801 1HD2 ASN A  46      28.678  28.096  -7.152  1.00  1.19           H  
ATOM    802 2HD2 ASN A  46      28.609  27.841  -5.442  1.00  1.19           H  
ATOM    803  N   ASN A  47      23.832  26.576  -3.126  1.00  0.74           N  
ATOM    804  CA  ASN A  47      23.216  25.871  -2.016  1.00  0.77           C  
ATOM    805  C   ASN A  47      21.796  25.422  -2.366  1.00  0.74           C  
ATOM    806  O   ASN A  47      21.433  24.273  -2.113  1.00  0.75           O  
ATOM    807  CB  ASN A  47      23.204  26.751  -0.789  1.00  1.06           C  
ATOM    808  CG  ASN A  47      24.574  26.949  -0.218  1.00  1.06           C  
ATOM    809  OD1 ASN A  47      25.501  26.163  -0.456  1.00  1.06           O  
ATOM    810  ND2 ASN A  47      24.730  28.001   0.537  1.00  1.06           N  
ATOM    811  H   ASN A  47      24.098  27.565  -3.034  1.00  0.89           H  
ATOM    812  HA  ASN A  47      23.802  24.976  -1.806  1.00  0.92           H  
ATOM    813 1HB  ASN A  47      22.790  27.722  -1.045  1.00  1.27           H  
ATOM    814 2HB  ASN A  47      22.560  26.309  -0.030  1.00  1.27           H  
ATOM    815 1HD2 ASN A  47      25.622  28.195   0.941  1.00  1.27           H  
ATOM    816 2HD2 ASN A  47      23.962  28.615   0.707  1.00  1.27           H  
ATOM    817  N   GLN A  48      21.002  26.310  -2.977  1.00  0.73           N  
ATOM    818  CA  GLN A  48      19.622  25.989  -3.339  1.00  0.73           C  
ATOM    819  C   GLN A  48      19.571  24.891  -4.395  1.00  0.70           C  
ATOM    820  O   GLN A  48      18.711  24.003  -4.344  1.00  0.71           O  
ATOM    821  CB  GLN A  48      18.919  27.254  -3.854  1.00  1.03           C  
ATOM    822  CG  GLN A  48      18.673  28.330  -2.796  1.00  1.03           C  
ATOM    823  CD  GLN A  48      17.585  28.011  -1.837  1.00  1.03           C  
ATOM    824  OE1 GLN A  48      16.437  27.882  -2.244  1.00  1.03           O  
ATOM    825  NE2 GLN A  48      17.919  27.864  -0.565  1.00  1.03           N  
ATOM    826  H   GLN A  48      21.361  27.253  -3.153  1.00  0.88           H  
ATOM    827  HA  GLN A  48      19.106  25.633  -2.454  1.00  0.88           H  
ATOM    828 1HB  GLN A  48      19.541  27.710  -4.613  1.00  1.24           H  
ATOM    829 2HB  GLN A  48      17.965  26.988  -4.312  1.00  1.24           H  
ATOM    830 1HG  GLN A  48      19.576  28.465  -2.216  1.00  1.24           H  
ATOM    831 2HG  GLN A  48      18.414  29.254  -3.304  1.00  1.24           H  
ATOM    832 1HE2 GLN A  48      17.219  27.645   0.117  1.00  1.24           H  
ATOM    833 2HE2 GLN A  48      18.872  27.976  -0.283  1.00  1.24           H  
ATOM    834  N   LEU A  49      20.529  24.917  -5.326  1.00  0.67           N  
ATOM    835  CA  LEU A  49      20.573  23.946  -6.400  1.00  0.66           C  
ATOM    836  C   LEU A  49      20.961  22.586  -5.810  1.00  0.64           C  
ATOM    837  O   LEU A  49      20.403  21.554  -6.210  1.00  0.65           O  
ATOM    838  CB  LEU A  49      21.579  24.406  -7.475  1.00  0.93           C  
ATOM    839  CG  LEU A  49      21.636  23.637  -8.835  1.00  0.93           C  
ATOM    840  CD1 LEU A  49      20.262  23.728  -9.549  1.00  0.93           C  
ATOM    841  CD2 LEU A  49      22.702  24.262  -9.702  1.00  0.93           C  
ATOM    842  H   LEU A  49      21.210  25.684  -5.329  1.00  0.80           H  
ATOM    843  HA  LEU A  49      19.581  23.868  -6.825  1.00  0.79           H  
ATOM    844 1HB  LEU A  49      21.391  25.446  -7.701  1.00  1.12           H  
ATOM    845 2HB  LEU A  49      22.576  24.353  -7.031  1.00  1.12           H  
ATOM    846  HG  LEU A  49      21.877  22.589  -8.663  1.00  1.12           H  
ATOM    847 1HD1 LEU A  49      20.309  23.239 -10.490  1.00  1.12           H  
ATOM    848 2HD1 LEU A  49      19.488  23.276  -8.949  1.00  1.12           H  
ATOM    849 3HD1 LEU A  49      20.025  24.772  -9.719  1.00  1.12           H  
ATOM    850 1HD2 LEU A  49      22.756  23.737 -10.656  1.00  1.12           H  
ATOM    851 2HD2 LEU A  49      22.462  25.311  -9.878  1.00  1.12           H  
ATOM    852 3HD2 LEU A  49      23.667  24.193  -9.196  1.00  1.12           H  
ATOM    853  N   SER A  50      21.910  22.590  -4.853  1.00  0.66           N  
ATOM    854  CA  SER A  50      22.350  21.376  -4.175  1.00  0.70           C  
ATOM    855  C   SER A  50      21.196  20.764  -3.380  1.00  0.69           C  
ATOM    856  O   SER A  50      21.006  19.543  -3.402  1.00  0.71           O  
ATOM    857  CB  SER A  50      23.506  21.685  -3.239  1.00  0.96           C  
ATOM    858  OG  SER A  50      24.640  22.105  -3.952  1.00  0.96           O  
ATOM    859  H   SER A  50      22.387  23.461  -4.614  1.00  0.79           H  
ATOM    860  HA  SER A  50      22.681  20.658  -4.924  1.00  0.84           H  
ATOM    861 1HB  SER A  50      23.212  22.458  -2.535  1.00  1.15           H  
ATOM    862 2HB  SER A  50      23.746  20.793  -2.663  1.00  1.15           H  
ATOM    863  HG  SER A  50      24.467  23.040  -4.199  1.00  1.15           H  
ATOM    864  N   LEU A  51      20.401  21.616  -2.709  1.00  0.68           N  
ATOM    865  CA  LEU A  51      19.243  21.148  -1.957  1.00  0.69           C  
ATOM    866  C   LEU A  51      18.251  20.521  -2.917  1.00  0.66           C  
ATOM    867  O   LEU A  51      17.638  19.501  -2.594  1.00  0.68           O  
ATOM    868  CB  LEU A  51      18.591  22.298  -1.182  1.00  0.97           C  
ATOM    869  CG  LEU A  51      19.375  22.879   0.031  1.00  0.97           C  
ATOM    870  CD1 LEU A  51      18.679  24.150   0.514  1.00  0.97           C  
ATOM    871  CD2 LEU A  51      19.428  21.859   1.158  1.00  0.97           C  
ATOM    872  H   LEU A  51      20.645  22.611  -2.690  1.00  0.82           H  
ATOM    873  HA  LEU A  51      19.568  20.377  -1.267  1.00  0.83           H  
ATOM    874 1HB  LEU A  51      18.456  23.109  -1.880  1.00  1.16           H  
ATOM    875 2HB  LEU A  51      17.615  21.976  -0.835  1.00  1.16           H  
ATOM    876  HG  LEU A  51      20.382  23.130  -0.269  1.00  1.16           H  
ATOM    877 1HD1 LEU A  51      19.231  24.565   1.356  1.00  1.16           H  
ATOM    878 2HD1 LEU A  51      18.654  24.877  -0.290  1.00  1.16           H  
ATOM    879 3HD1 LEU A  51      17.666  23.916   0.825  1.00  1.16           H  
ATOM    880 1HD2 LEU A  51      19.973  22.285   1.999  1.00  1.16           H  
ATOM    881 2HD2 LEU A  51      18.418  21.610   1.470  1.00  1.16           H  
ATOM    882 3HD2 LEU A  51      19.937  20.956   0.834  1.00  1.16           H  
ATOM    883  N   GLY A  52      18.129  21.102  -4.114  1.00  0.62           N  
ATOM    884  CA  GLY A  52      17.271  20.579  -5.158  1.00  0.61           C  
ATOM    885  C   GLY A  52      17.647  19.133  -5.399  1.00  0.61           C  
ATOM    886  O   GLY A  52      16.810  18.233  -5.291  1.00  0.64           O  
ATOM    887  H   GLY A  52      18.609  21.993  -4.273  1.00  0.74           H  
ATOM    888 1HA  GLY A  52      16.222  20.660  -4.879  1.00  0.73           H  
ATOM    889 2HA  GLY A  52      17.434  21.157  -6.066  1.00  0.73           H  
ATOM    890  N   TYR A  53      18.933  18.895  -5.662  1.00  0.63           N  
ATOM    891  CA  TYR A  53      19.397  17.533  -5.900  1.00  0.66           C  
ATOM    892  C   TYR A  53      19.019  16.598  -4.745  1.00  0.70           C  
ATOM    893  O   TYR A  53      18.541  15.482  -4.993  1.00  0.76           O  
ATOM    894  CB  TYR A  53      20.902  17.452  -6.133  1.00  0.91           C  
ATOM    895  CG  TYR A  53      21.315  16.016  -6.362  1.00  0.91           C  
ATOM    896  CD1 TYR A  53      21.138  15.444  -7.618  1.00  0.91           C  
ATOM    897  CD2 TYR A  53      21.832  15.253  -5.316  1.00  0.91           C  
ATOM    898  CE1 TYR A  53      21.477  14.125  -7.826  1.00  0.91           C  
ATOM    899  CE2 TYR A  53      22.166  13.932  -5.530  1.00  0.91           C  
ATOM    900  CZ  TYR A  53      21.989  13.368  -6.778  1.00  0.91           C  
ATOM    901  OH  TYR A  53      22.319  12.049  -6.988  1.00  0.91           O  
ATOM    902  H   TYR A  53      19.569  19.694  -5.730  1.00  0.76           H  
ATOM    903  HA  TYR A  53      18.907  17.166  -6.798  1.00  0.79           H  
ATOM    904 1HB  TYR A  53      21.180  18.046  -7.001  1.00  1.09           H  
ATOM    905 2HB  TYR A  53      21.438  17.839  -5.269  1.00  1.09           H  
ATOM    906  HD1 TYR A  53      20.727  16.038  -8.438  1.00  1.09           H  
ATOM    907  HD2 TYR A  53      21.964  15.696  -4.322  1.00  1.09           H  
ATOM    908  HE1 TYR A  53      21.339  13.675  -8.806  1.00  1.09           H  
ATOM    909  HE2 TYR A  53      22.564  13.333  -4.712  1.00  1.09           H  
ATOM    910  HH  TYR A  53      22.148  11.817  -7.904  1.00  1.09           H  
ATOM    911  N   ASP A  54      19.232  17.022  -3.487  1.00  0.71           N  
ATOM    912  CA  ASP A  54      18.870  16.188  -2.329  1.00  0.77           C  
ATOM    913  C   ASP A  54      17.369  15.841  -2.319  1.00  0.77           C  
ATOM    914  O   ASP A  54      16.989  14.737  -1.896  1.00  0.82           O  
ATOM    915  CB  ASP A  54      19.246  16.856  -1.005  1.00  1.06           C  
ATOM    916  CG  ASP A  54      20.757  16.864  -0.704  1.00  1.06           C  
ATOM    917  OD1 ASP A  54      21.503  16.162  -1.351  1.00  1.06           O  
ATOM    918  OD2 ASP A  54      21.140  17.572   0.196  1.00  1.06           O  
ATOM    919  H   ASP A  54      19.690  17.933  -3.347  1.00  0.85           H  
ATOM    920  HA  ASP A  54      19.432  15.259  -2.399  1.00  0.92           H  
ATOM    921 1HB  ASP A  54      18.892  17.886  -1.016  1.00  1.27           H  
ATOM    922 2HB  ASP A  54      18.736  16.347  -0.190  1.00  1.27           H  
ATOM    923  N   VAL A  55      16.511  16.766  -2.784  1.00  0.74           N  
ATOM    924  CA  VAL A  55      15.079  16.478  -2.882  1.00  0.78           C  
ATOM    925  C   VAL A  55      14.962  15.308  -3.862  1.00  0.76           C  
ATOM    926  O   VAL A  55      14.196  14.359  -3.630  1.00  0.79           O  
ATOM    927  CB  VAL A  55      14.250  17.700  -3.360  1.00  1.08           C  
ATOM    928  CG1 VAL A  55      12.845  17.284  -3.629  1.00  1.08           C  
ATOM    929  CG2 VAL A  55      14.257  18.787  -2.302  1.00  1.08           C  
ATOM    930  H   VAL A  55      16.882  17.682  -3.070  1.00  0.89           H  
ATOM    931  HA  VAL A  55      14.708  16.164  -1.908  1.00  0.94           H  
ATOM    932  HB  VAL A  55      14.661  18.077  -4.280  1.00  1.30           H  
ATOM    933 1HG1 VAL A  55      12.270  18.126  -3.968  1.00  1.30           H  
ATOM    934 2HG1 VAL A  55      12.846  16.528  -4.375  1.00  1.30           H  
ATOM    935 3HG1 VAL A  55      12.413  16.901  -2.722  1.00  1.30           H  
ATOM    936 1HG2 VAL A  55      13.670  19.641  -2.644  1.00  1.30           H  
ATOM    937 2HG2 VAL A  55      13.826  18.388  -1.393  1.00  1.30           H  
ATOM    938 3HG2 VAL A  55      15.274  19.102  -2.112  1.00  1.30           H  
ATOM    939  N   GLY A  56      15.738  15.409  -4.948  1.00  0.74           N  
ATOM    940  CA  GLY A  56      15.862  14.402  -5.985  1.00  0.76           C  
ATOM    941  C   GLY A  56      16.231  13.071  -5.364  1.00  0.78           C  
ATOM    942  O   GLY A  56      15.549  12.079  -5.582  1.00  0.80           O  
ATOM    943  H   GLY A  56      16.278  16.281  -5.039  1.00  0.89           H  
ATOM    944 1HA  GLY A  56      14.931  14.306  -6.517  1.00  0.91           H  
ATOM    945 2HA  GLY A  56      16.629  14.711  -6.698  1.00  0.91           H  
ATOM    946  N   LYS A  57      17.294  13.023  -4.563  1.00  0.80           N  
ATOM    947  CA  LYS A  57      17.695  11.757  -3.941  1.00  0.86           C  
ATOM    948  C   LYS A  57      16.495  11.105  -3.249  1.00  0.86           C  
ATOM    949  O   LYS A  57      16.279   9.894  -3.384  1.00  0.89           O  
ATOM    950  CB  LYS A  57      18.836  11.959  -2.946  1.00  1.18           C  
ATOM    951  CG  LYS A  57      19.335  10.660  -2.294  1.00  1.18           C  
ATOM    952  CD  LYS A  57      20.506  10.920  -1.350  1.00  1.18           C  
ATOM    953  CE  LYS A  57      20.954   9.638  -0.655  1.00  1.18           C  
ATOM    954  NZ  LYS A  57      22.104   9.876   0.267  1.00  1.18           N  
ATOM    955  H   LYS A  57      17.828  13.885  -4.434  1.00  0.96           H  
ATOM    956  HA  LYS A  57      18.042  11.084  -4.720  1.00  1.03           H  
ATOM    957 1HB  LYS A  57      19.673  12.446  -3.449  1.00  1.42           H  
ATOM    958 2HB  LYS A  57      18.503  12.627  -2.152  1.00  1.42           H  
ATOM    959 1HG  LYS A  57      18.523  10.197  -1.728  1.00  1.42           H  
ATOM    960 2HG  LYS A  57      19.649   9.964  -3.073  1.00  1.42           H  
ATOM    961 1HD  LYS A  57      21.344  11.335  -1.915  1.00  1.42           H  
ATOM    962 2HD  LYS A  57      20.204  11.648  -0.596  1.00  1.42           H  
ATOM    963 1HE  LYS A  57      20.120   9.234  -0.081  1.00  1.42           H  
ATOM    964 2HE  LYS A  57      21.251   8.908  -1.407  1.00  1.42           H  
ATOM    965 1HZ  LYS A  57      22.371   9.006   0.708  1.00  1.42           H  
ATOM    966 2HZ  LYS A  57      22.888  10.240  -0.256  1.00  1.42           H  
ATOM    967 3HZ  LYS A  57      21.837  10.543   0.978  1.00  1.42           H  
ATOM    968  N   GLY A  58      15.717  11.906  -2.513  1.00  0.85           N  
ATOM    969  CA  GLY A  58      14.519  11.424  -1.831  1.00  0.88           C  
ATOM    970  C   GLY A  58      13.549  10.760  -2.818  1.00  0.86           C  
ATOM    971  O   GLY A  58      13.118   9.615  -2.609  1.00  0.93           O  
ATOM    972  H   GLY A  58      16.009  12.886  -2.402  1.00  1.02           H  
ATOM    973 1HA  GLY A  58      14.805  10.716  -1.056  1.00  1.06           H  
ATOM    974 2HA  GLY A  58      14.026  12.266  -1.347  1.00  1.06           H  
ATOM    975  N   TYR A  59      13.200  11.485  -3.884  1.00  0.83           N  
ATOM    976  CA  TYR A  59      12.289  10.964  -4.906  1.00  0.85           C  
ATOM    977  C   TYR A  59      12.860   9.695  -5.579  1.00  0.84           C  
ATOM    978  O   TYR A  59      12.121   8.739  -5.831  1.00  0.88           O  
ATOM    979  CB  TYR A  59      12.063  11.967  -6.018  1.00  1.19           C  
ATOM    980  CG  TYR A  59      11.218  13.215  -5.843  1.00  1.19           C  
ATOM    981  CD1 TYR A  59      11.791  14.424  -6.169  1.00  1.19           C  
ATOM    982  CD2 TYR A  59       9.902  13.187  -5.439  1.00  1.19           C  
ATOM    983  CE1 TYR A  59      11.093  15.562  -6.101  1.00  1.19           C  
ATOM    984  CE2 TYR A  59       9.204  14.374  -5.379  1.00  1.19           C  
ATOM    985  CZ  TYR A  59       9.810  15.545  -5.708  1.00  1.19           C  
ATOM    986  OH  TYR A  59       9.130  16.705  -5.645  1.00  1.19           O  
ATOM    987  H   TYR A  59      13.584  12.437  -3.961  1.00  1.00           H  
ATOM    988  HA  TYR A  59      11.344  10.710  -4.434  1.00  1.02           H  
ATOM    989 1HB  TYR A  59      13.038  12.308  -6.266  1.00  1.43           H  
ATOM    990 2HB  TYR A  59      11.672  11.439  -6.877  1.00  1.43           H  
ATOM    991  HD1 TYR A  59      12.810  14.464  -6.496  1.00  1.43           H  
ATOM    992  HD2 TYR A  59       9.414  12.253  -5.178  1.00  1.43           H  
ATOM    993  HE1 TYR A  59      11.567  16.486  -6.365  1.00  1.43           H  
ATOM    994  HE2 TYR A  59       8.172  14.390  -5.071  1.00  1.43           H  
ATOM    995  HH  TYR A  59       8.200  16.517  -5.475  1.00  1.43           H  
ATOM    996  N   ILE A  60      14.172   9.674  -5.833  1.00  0.83           N  
ATOM    997  CA  ILE A  60      14.845   8.549  -6.482  1.00  0.87           C  
ATOM    998  C   ILE A  60      14.671   7.301  -5.640  1.00  0.90           C  
ATOM    999  O   ILE A  60      14.364   6.236  -6.177  1.00  0.95           O  
ATOM   1000  CB  ILE A  60      16.335   8.840  -6.749  1.00  1.20           C  
ATOM   1001  CG1 ILE A  60      16.432   9.950  -7.852  1.00  1.20           C  
ATOM   1002  CG2 ILE A  60      17.056   7.530  -7.183  1.00  1.20           C  
ATOM   1003  CD1 ILE A  60      17.797  10.599  -8.011  1.00  1.20           C  
ATOM   1004  H   ILE A  60      14.707  10.509  -5.601  1.00  1.00           H  
ATOM   1005  HA  ILE A  60      14.368   8.378  -7.447  1.00  1.04           H  
ATOM   1006  HB  ILE A  60      16.794   9.233  -5.848  1.00  1.44           H  
ATOM   1007 1HG1 ILE A  60      16.146   9.504  -8.803  1.00  1.44           H  
ATOM   1008 2HG1 ILE A  60      15.717  10.718  -7.619  1.00  1.44           H  
ATOM   1009 1HG2 ILE A  60      18.104   7.729  -7.374  1.00  1.44           H  
ATOM   1010 2HG2 ILE A  60      16.989   6.770  -6.398  1.00  1.44           H  
ATOM   1011 3HG2 ILE A  60      16.588   7.144  -8.093  1.00  1.44           H  
ATOM   1012 1HD1 ILE A  60      17.742  11.348  -8.796  1.00  1.44           H  
ATOM   1013 2HD1 ILE A  60      18.083  11.081  -7.078  1.00  1.44           H  
ATOM   1014 3HD1 ILE A  60      18.540   9.857  -8.276  1.00  1.44           H  
ATOM   1015  N   ILE A  61      14.837   7.424  -4.326  1.00  0.90           N  
ATOM   1016  CA  ILE A  61      14.590   6.282  -3.459  1.00  0.97           C  
ATOM   1017  C   ILE A  61      13.137   5.856  -3.686  1.00  0.98           C  
ATOM   1018  O   ILE A  61      12.849   4.663  -3.785  1.00  1.01           O  
ATOM   1019  CB  ILE A  61      14.882   6.599  -1.986  1.00  1.34           C  
ATOM   1020  CG1 ILE A  61      16.428   6.802  -1.828  1.00  1.34           C  
ATOM   1021  CG2 ILE A  61      14.342   5.444  -1.088  1.00  1.34           C  
ATOM   1022  CD1 ILE A  61      16.876   7.426  -0.514  1.00  1.34           C  
ATOM   1023  H   ILE A  61      15.168   8.325  -3.958  1.00  1.08           H  
ATOM   1024  HA  ILE A  61      15.244   5.462  -3.762  1.00  1.16           H  
ATOM   1025  HB  ILE A  61      14.399   7.539  -1.712  1.00  1.61           H  
ATOM   1026 1HG1 ILE A  61      16.913   5.829  -1.936  1.00  1.61           H  
ATOM   1027 2HG1 ILE A  61      16.774   7.445  -2.638  1.00  1.61           H  
ATOM   1028 1HG2 ILE A  61      14.545   5.659  -0.045  1.00  1.61           H  
ATOM   1029 2HG2 ILE A  61      13.262   5.333  -1.216  1.00  1.61           H  
ATOM   1030 3HG2 ILE A  61      14.833   4.508  -1.369  1.00  1.61           H  
ATOM   1031 1HD1 ILE A  61      17.961   7.527  -0.517  1.00  1.61           H  
ATOM   1032 2HD1 ILE A  61      16.422   8.414  -0.414  1.00  1.61           H  
ATOM   1033 3HD1 ILE A  61      16.578   6.803   0.321  1.00  1.61           H  
ATOM   1034  N   GLY A  62      12.220   6.828  -3.749  1.00  0.96           N  
ATOM   1035  CA  GLY A  62      10.824   6.538  -4.063  1.00  1.00           C  
ATOM   1036  C   GLY A  62      10.733   5.670  -5.322  1.00  0.98           C  
ATOM   1037  O   GLY A  62      10.048   4.655  -5.324  1.00  0.99           O  
ATOM   1038  H   GLY A  62      12.511   7.796  -3.566  1.00  1.15           H  
ATOM   1039 1HA  GLY A  62      10.365   6.009  -3.232  1.00  1.20           H  
ATOM   1040 2HA  GLY A  62      10.282   7.473  -4.213  1.00  1.20           H  
ATOM   1041  N   GLU A  63      11.417   6.044  -6.407  1.00  0.99           N  
ATOM   1042  CA  GLU A  63      11.352   5.211  -7.618  1.00  1.01           C  
ATOM   1043  C   GLU A  63      11.883   3.793  -7.363  1.00  0.93           C  
ATOM   1044  O   GLU A  63      11.287   2.808  -7.799  1.00  0.93           O  
ATOM   1045  CB  GLU A  63      12.226   5.758  -8.756  1.00  1.40           C  
ATOM   1046  CG  GLU A  63      11.819   7.035  -9.414  1.00  1.40           C  
ATOM   1047  CD  GLU A  63      12.849   7.410 -10.473  1.00  1.40           C  
ATOM   1048  OE1 GLU A  63      13.257   6.554 -11.211  1.00  1.40           O  
ATOM   1049  OE2 GLU A  63      13.251   8.541 -10.507  1.00  1.40           O  
ATOM   1050  H   GLU A  63      11.921   6.935  -6.372  1.00  1.19           H  
ATOM   1051  HA  GLU A  63      10.319   5.148  -7.946  1.00  1.21           H  
ATOM   1052 1HB  GLU A  63      13.238   5.905  -8.388  1.00  1.68           H  
ATOM   1053 2HB  GLU A  63      12.283   5.003  -9.540  1.00  1.68           H  
ATOM   1054 1HG  GLU A  63      10.838   6.921  -9.877  1.00  1.68           H  
ATOM   1055 2HG  GLU A  63      11.753   7.823  -8.659  1.00  1.68           H  
ATOM   1056  N   GLU A  64      12.974   3.667  -6.596  1.00  0.95           N  
ATOM   1057  CA  GLU A  64      13.575   2.355  -6.311  1.00  1.01           C  
ATOM   1058  C   GLU A  64      12.589   1.434  -5.591  1.00  1.00           C  
ATOM   1059  O   GLU A  64      12.517   0.223  -5.879  1.00  1.05           O  
ATOM   1060  CB  GLU A  64      14.838   2.493  -5.449  1.00  1.39           C  
ATOM   1061  CG  GLU A  64      16.054   3.125  -6.131  1.00  1.39           C  
ATOM   1062  CD  GLU A  64      17.201   3.293  -5.167  1.00  1.39           C  
ATOM   1063  OE1 GLU A  64      16.985   3.065  -3.997  1.00  1.39           O  
ATOM   1064  OE2 GLU A  64      18.278   3.641  -5.589  1.00  1.39           O  
ATOM   1065  H   GLU A  64      13.441   4.526  -6.280  1.00  1.14           H  
ATOM   1066  HA  GLU A  64      13.850   1.892  -7.257  1.00  1.21           H  
ATOM   1067 1HB  GLU A  64      14.610   3.089  -4.573  1.00  1.67           H  
ATOM   1068 2HB  GLU A  64      15.137   1.508  -5.095  1.00  1.67           H  
ATOM   1069 1HG  GLU A  64      16.370   2.492  -6.958  1.00  1.67           H  
ATOM   1070 2HG  GLU A  64      15.774   4.096  -6.534  1.00  1.67           H  
ATOM   1071  N   GLU A  65      11.768   2.031  -4.728  1.00  0.99           N  
ATOM   1072  CA  GLU A  65      10.788   1.295  -3.955  1.00  1.08           C  
ATOM   1073  C   GLU A  65       9.802   0.537  -4.816  1.00  1.05           C  
ATOM   1074  O   GLU A  65       9.253  -0.457  -4.342  1.00  1.14           O  
ATOM   1075  CB  GLU A  65       9.972   2.189  -3.025  1.00  1.48           C  
ATOM   1076  CG  GLU A  65      10.694   2.771  -1.831  1.00  1.48           C  
ATOM   1077  CD  GLU A  65       9.777   3.654  -1.053  1.00  1.48           C  
ATOM   1078  OE1 GLU A  65       8.673   3.867  -1.522  1.00  1.48           O  
ATOM   1079  OE2 GLU A  65      10.140   4.141  -0.007  1.00  1.48           O  
ATOM   1080  H   GLU A  65      11.909   3.035  -4.550  1.00  1.19           H  
ATOM   1081  HA  GLU A  65      11.324   0.576  -3.341  1.00  1.30           H  
ATOM   1082 1HB  GLU A  65       9.570   3.012  -3.593  1.00  1.78           H  
ATOM   1083 2HB  GLU A  65       9.121   1.622  -2.646  1.00  1.78           H  
ATOM   1084 1HG  GLU A  65      11.050   1.962  -1.194  1.00  1.78           H  
ATOM   1085 2HG  GLU A  65      11.549   3.340  -2.167  1.00  1.78           H  
ATOM   1086  N   VAL A  66       9.502   0.982  -6.050  1.00  0.98           N  
ATOM   1087  CA  VAL A  66       8.513   0.202  -6.764  1.00  1.03           C  
ATOM   1088  C   VAL A  66       9.101  -1.160  -7.100  1.00  0.98           C  
ATOM   1089  O   VAL A  66       8.359  -2.131  -7.207  1.00  1.05           O  
ATOM   1090  CB  VAL A  66       7.956   0.884  -8.030  1.00  1.43           C  
ATOM   1091  CG1 VAL A  66       8.934   0.844  -9.209  1.00  1.43           C  
ATOM   1092  CG2 VAL A  66       6.629   0.193  -8.387  1.00  1.43           C  
ATOM   1093  H   VAL A  66       9.963   1.790  -6.488  1.00  1.18           H  
ATOM   1094  HA  VAL A  66       7.666   0.052  -6.103  1.00  1.24           H  
ATOM   1095  HB  VAL A  66       7.781   1.934  -7.801  1.00  1.72           H  
ATOM   1096 1HG1 VAL A  66       8.486   1.356 -10.059  1.00  1.72           H  
ATOM   1097 2HG1 VAL A  66       9.850   1.334  -8.944  1.00  1.72           H  
ATOM   1098 3HG1 VAL A  66       9.144  -0.182  -9.492  1.00  1.72           H  
ATOM   1099 1HG2 VAL A  66       6.186   0.658  -9.247  1.00  1.72           H  
ATOM   1100 2HG2 VAL A  66       6.802  -0.851  -8.613  1.00  1.72           H  
ATOM   1101 3HG2 VAL A  66       5.942   0.267  -7.544  1.00  1.72           H  
ATOM   1102  N   GLY A  67      10.423  -1.245  -7.321  1.00  0.93           N  
ATOM   1103  CA  GLY A  67      11.042  -2.518  -7.638  1.00  0.98           C  
ATOM   1104  C   GLY A  67      10.861  -3.447  -6.456  1.00  1.05           C  
ATOM   1105  O   GLY A  67      10.510  -4.621  -6.612  1.00  1.14           O  
ATOM   1106  H   GLY A  67      11.030  -0.431  -7.207  1.00  1.12           H  
ATOM   1107 1HA  GLY A  67      10.584  -2.944  -8.530  1.00  1.18           H  
ATOM   1108 2HA  GLY A  67      12.102  -2.367  -7.840  1.00  1.18           H  
ATOM   1109  N   LYS A  68      11.092  -2.894  -5.259  1.00  1.11           N  
ATOM   1110  CA  LYS A  68      10.953  -3.649  -4.018  1.00  1.31           C  
ATOM   1111  C   LYS A  68       9.511  -4.145  -3.857  1.00  1.35           C  
ATOM   1112  O   LYS A  68       9.289  -5.290  -3.439  1.00  1.50           O  
ATOM   1113  CB  LYS A  68      11.395  -2.781  -2.838  1.00  1.75           C  
ATOM   1114  CG  LYS A  68      12.909  -2.527  -2.825  1.00  1.75           C  
ATOM   1115  CD  LYS A  68      13.349  -1.586  -1.708  1.00  1.75           C  
ATOM   1116  CE  LYS A  68      14.868  -1.374  -1.753  1.00  1.75           C  
ATOM   1117  NZ  LYS A  68      15.330  -0.350  -0.774  1.00  1.75           N  
ATOM   1118  H   LYS A  68      11.411  -1.918  -5.256  1.00  1.33           H  
ATOM   1119  HA  LYS A  68      11.603  -4.523  -4.070  1.00  1.57           H  
ATOM   1120 1HB  LYS A  68      10.879  -1.826  -2.871  1.00  2.10           H  
ATOM   1121 2HB  LYS A  68      11.122  -3.271  -1.903  1.00  2.10           H  
ATOM   1122 1HG  LYS A  68      13.428  -3.478  -2.713  1.00  2.10           H  
ATOM   1123 2HG  LYS A  68      13.198  -2.090  -3.782  1.00  2.10           H  
ATOM   1124 1HD  LYS A  68      12.852  -0.622  -1.820  1.00  2.10           H  
ATOM   1125 2HD  LYS A  68      13.074  -2.008  -0.741  1.00  2.10           H  
ATOM   1126 1HE  LYS A  68      15.357  -2.320  -1.526  1.00  2.10           H  
ATOM   1127 2HE  LYS A  68      15.156  -1.057  -2.757  1.00  2.10           H  
ATOM   1128 1HZ  LYS A  68      16.336  -0.253  -0.841  1.00  2.10           H  
ATOM   1129 2HZ  LYS A  68      14.896   0.539  -0.997  1.00  2.10           H  
ATOM   1130 3HZ  LYS A  68      15.081  -0.629   0.164  1.00  2.10           H  
ATOM   1131  N   ILE A  69       8.537  -3.291  -4.210  1.00  1.29           N  
ATOM   1132  CA  ILE A  69       7.123  -3.657  -4.162  1.00  1.45           C  
ATOM   1133  C   ILE A  69       6.827  -4.767  -5.152  1.00  1.42           C  
ATOM   1134  O   ILE A  69       6.177  -5.745  -4.806  1.00  1.59           O  
ATOM   1135  CB  ILE A  69       6.186  -2.447  -4.424  1.00  1.97           C  
ATOM   1136  CG1 ILE A  69       6.278  -1.450  -3.227  1.00  1.97           C  
ATOM   1137  CG2 ILE A  69       4.731  -2.918  -4.668  1.00  1.97           C  
ATOM   1138  CD1 ILE A  69       5.645  -0.075  -3.464  1.00  1.97           C  
ATOM   1139  H   ILE A  69       8.808  -2.342  -4.490  1.00  1.55           H  
ATOM   1140  HA  ILE A  69       6.902  -4.034  -3.166  1.00  1.74           H  
ATOM   1141  HB  ILE A  69       6.535  -1.921  -5.306  1.00  2.36           H  
ATOM   1142 1HG1 ILE A  69       5.790  -1.907  -2.364  1.00  2.36           H  
ATOM   1143 2HG1 ILE A  69       7.327  -1.299  -2.987  1.00  2.36           H  
ATOM   1144 1HG2 ILE A  69       4.096  -2.066  -4.864  1.00  2.36           H  
ATOM   1145 2HG2 ILE A  69       4.679  -3.589  -5.524  1.00  2.36           H  
ATOM   1146 3HG2 ILE A  69       4.374  -3.434  -3.801  1.00  2.36           H  
ATOM   1147 1HD1 ILE A  69       5.773   0.537  -2.567  1.00  2.36           H  
ATOM   1148 2HD1 ILE A  69       6.139   0.414  -4.302  1.00  2.36           H  
ATOM   1149 3HD1 ILE A  69       4.586  -0.173  -3.676  1.00  2.36           H  
ATOM   1150  N   ILE A  70       7.298  -4.650  -6.386  1.00  1.26           N  
ATOM   1151  CA  ILE A  70       6.993  -5.671  -7.371  1.00  1.29           C  
ATOM   1152  C   ILE A  70       7.526  -7.031  -6.900  1.00  1.28           C  
ATOM   1153  O   ILE A  70       6.774  -8.010  -6.845  1.00  1.40           O  
ATOM   1154  CB  ILE A  70       7.594  -5.251  -8.747  1.00  1.79           C  
ATOM   1155  CG1 ILE A  70       6.828  -4.014  -9.295  1.00  1.79           C  
ATOM   1156  CG2 ILE A  70       7.530  -6.401  -9.744  1.00  1.79           C  
ATOM   1157  CD1 ILE A  70       7.533  -3.287 -10.466  1.00  1.79           C  
ATOM   1158  H   ILE A  70       7.830  -3.815  -6.650  1.00  1.51           H  
ATOM   1159  HA  ILE A  70       5.914  -5.742  -7.474  1.00  1.55           H  
ATOM   1160  HB  ILE A  70       8.634  -4.949  -8.607  1.00  2.15           H  
ATOM   1161 1HG1 ILE A  70       5.865  -4.341  -9.633  1.00  2.15           H  
ATOM   1162 2HG1 ILE A  70       6.675  -3.311  -8.490  1.00  2.15           H  
ATOM   1163 1HG2 ILE A  70       7.949  -6.109 -10.692  1.00  2.15           H  
ATOM   1164 2HG2 ILE A  70       8.108  -7.216  -9.355  1.00  2.15           H  
ATOM   1165 3HG2 ILE A  70       6.496  -6.707  -9.887  1.00  2.15           H  
ATOM   1166 1HD1 ILE A  70       6.922  -2.442 -10.785  1.00  2.15           H  
ATOM   1167 2HD1 ILE A  70       8.502  -2.923 -10.126  1.00  2.15           H  
ATOM   1168 3HD1 ILE A  70       7.678  -3.953 -11.303  1.00  2.15           H  
ATOM   1169  N   ASP A  71       8.788  -7.096  -6.475  1.00  1.25           N  
ATOM   1170  CA  ASP A  71       9.326  -8.373  -6.010  1.00  1.40           C  
ATOM   1171  C   ASP A  71       8.617  -8.964  -4.786  1.00  1.59           C  
ATOM   1172  O   ASP A  71       8.428 -10.181  -4.714  1.00  1.76           O  
ATOM   1173  CB  ASP A  71      10.815  -8.248  -5.681  1.00  1.90           C  
ATOM   1174  CG  ASP A  71      11.729  -8.165  -6.902  1.00  1.90           C  
ATOM   1175  OD1 ASP A  71      11.304  -8.492  -7.991  1.00  1.90           O  
ATOM   1176  OD2 ASP A  71      12.853  -7.780  -6.744  1.00  1.90           O  
ATOM   1177  H   ASP A  71       9.385  -6.261  -6.520  1.00  1.50           H  
ATOM   1178  HA  ASP A  71       9.220  -9.088  -6.824  1.00  1.68           H  
ATOM   1179 1HB  ASP A  71      10.962  -7.341  -5.084  1.00  2.28           H  
ATOM   1180 2HB  ASP A  71      11.119  -9.093  -5.065  1.00  2.28           H  
ATOM   1181  N   ARG A  72       8.207  -8.124  -3.827  1.00  1.62           N  
ATOM   1182  CA  ARG A  72       7.564  -8.641  -2.620  1.00  1.88           C  
ATOM   1183  C   ARG A  72       6.062  -8.912  -2.747  1.00  1.93           C  
ATOM   1184  O   ARG A  72       5.531  -9.777  -2.049  1.00  2.15           O  
ATOM   1185  CB  ARG A  72       7.736  -7.660  -1.484  1.00  2.53           C  
ATOM   1186  CG  ARG A  72       9.140  -7.453  -0.983  1.00  2.53           C  
ATOM   1187  CD  ARG A  72       9.151  -6.405   0.056  1.00  2.53           C  
ATOM   1188  NE  ARG A  72       8.763  -5.102  -0.498  1.00  2.53           N  
ATOM   1189  CZ  ARG A  72       8.415  -4.018   0.238  1.00  2.53           C  
ATOM   1190  NH1 ARG A  72       8.416  -4.078   1.558  1.00  2.53           N  
ATOM   1191  NH2 ARG A  72       8.069  -2.892  -0.360  1.00  2.53           N  
ATOM   1192  H   ARG A  72       8.416  -7.124  -3.897  1.00  1.94           H  
ATOM   1193  HA  ARG A  72       8.058  -9.573  -2.355  1.00  2.26           H  
ATOM   1194 1HB  ARG A  72       7.361  -6.694  -1.816  1.00  3.04           H  
ATOM   1195 2HB  ARG A  72       7.127  -7.973  -0.643  1.00  3.04           H  
ATOM   1196 1HG  ARG A  72       9.515  -8.380  -0.551  1.00  3.04           H  
ATOM   1197 2HG  ARG A  72       9.788  -7.145  -1.801  1.00  3.04           H  
ATOM   1198 1HD  ARG A  72       8.446  -6.675   0.840  1.00  3.04           H  
ATOM   1199 2HD  ARG A  72      10.155  -6.318   0.472  1.00  3.04           H  
ATOM   1200  HE  ARG A  72       8.760  -5.013  -1.526  1.00  3.04           H  
ATOM   1201 1HH1 ARG A  72       8.678  -4.930   2.029  1.00  3.04           H  
ATOM   1202 2HH1 ARG A  72       8.157  -3.267   2.103  1.00  3.04           H  
ATOM   1203 1HH2 ARG A  72       8.050  -2.834  -1.370  1.00  3.04           H  
ATOM   1204 2HH2 ARG A  72       7.808  -2.083   0.188  1.00  3.04           H  
ATOM   1205  N   MET A  73       5.373  -8.187  -3.624  1.00  1.79           N  
ATOM   1206  CA  MET A  73       3.931  -8.331  -3.780  1.00  1.93           C  
ATOM   1207  C   MET A  73       3.501  -9.321  -4.854  1.00  1.85           C  
ATOM   1208  O   MET A  73       2.408  -9.873  -4.759  1.00  2.04           O  
ATOM   1209  CB  MET A  73       3.298  -6.976  -4.072  1.00  2.64           C  
ATOM   1210  CG  MET A  73       3.006  -6.091  -2.844  1.00  2.64           C  
ATOM   1211  SD  MET A  73       4.477  -5.582  -1.923  1.00  2.64           S  
ATOM   1212  CE  MET A  73       4.373  -6.596  -0.457  1.00  2.64           C  
ATOM   1213  H   MET A  73       5.845  -7.447  -4.149  1.00  2.15           H  
ATOM   1214  HA  MET A  73       3.528  -8.695  -2.837  1.00  2.32           H  
ATOM   1215 1HB  MET A  73       3.916  -6.424  -4.755  1.00  3.17           H  
ATOM   1216 2HB  MET A  73       2.372  -7.148  -4.584  1.00  3.17           H  
ATOM   1217 1HG  MET A  73       2.499  -5.194  -3.183  1.00  3.17           H  
ATOM   1218 2HG  MET A  73       2.344  -6.622  -2.162  1.00  3.17           H  
ATOM   1219 1HE  MET A  73       5.218  -6.384   0.194  1.00  3.17           H  
ATOM   1220 2HE  MET A  73       3.445  -6.377   0.076  1.00  3.17           H  
ATOM   1221 3HE  MET A  73       4.383  -7.648  -0.727  1.00  3.17           H  
ATOM   1222  N   VAL A  74       4.306  -9.528  -5.896  1.00  1.61           N  
ATOM   1223  CA  VAL A  74       3.862 -10.386  -6.979  1.00  1.56           C  
ATOM   1224  C   VAL A  74       4.562 -11.756  -7.044  1.00  1.53           C  
ATOM   1225  O   VAL A  74       5.726 -11.860  -7.406  1.00  1.55           O  
ATOM   1226  CB  VAL A  74       4.150  -9.646  -8.294  1.00  2.20           C  
ATOM   1227  CG1 VAL A  74       3.716 -10.441  -9.481  1.00  2.20           C  
ATOM   1228  CG2 VAL A  74       3.512  -8.334  -8.283  1.00  2.20           C  
ATOM   1229  H   VAL A  74       5.210  -9.052  -5.973  1.00  1.93           H  
ATOM   1230  HA  VAL A  74       2.790 -10.543  -6.875  1.00  1.87           H  
ATOM   1231  HB  VAL A  74       5.189  -9.505  -8.367  1.00  2.64           H  
ATOM   1232 1HG1 VAL A  74       3.976  -9.894 -10.370  1.00  2.64           H  
ATOM   1233 2HG1 VAL A  74       4.225 -11.379  -9.502  1.00  2.64           H  
ATOM   1234 3HG1 VAL A  74       2.646 -10.600  -9.446  1.00  2.64           H  
ATOM   1235 1HG2 VAL A  74       3.741  -7.818  -9.192  1.00  2.64           H  
ATOM   1236 2HG2 VAL A  74       2.482  -8.484  -8.203  1.00  2.64           H  
ATOM   1237 3HG2 VAL A  74       3.866  -7.743  -7.441  1.00  2.64           H  
ATOM   1238  N   ASP A  75       3.802 -12.833  -6.837  1.00  1.62           N  
ATOM   1239  CA  ASP A  75       4.344 -14.200  -6.926  1.00  1.68           C  
ATOM   1240  C   ASP A  75       4.202 -14.756  -8.347  1.00  1.61           C  
ATOM   1241  O   ASP A  75       4.592 -15.887  -8.643  1.00  1.71           O  
ATOM   1242  CB  ASP A  75       3.599 -15.144  -5.978  1.00  2.33           C  
ATOM   1243  CG  ASP A  75       3.821 -14.874  -4.508  1.00  2.33           C  
ATOM   1244  OD1 ASP A  75       4.869 -14.408  -4.141  1.00  2.33           O  
ATOM   1245  OD2 ASP A  75       2.920 -15.140  -3.755  1.00  2.33           O  
ATOM   1246  H   ASP A  75       2.851 -12.696  -6.521  1.00  1.94           H  
ATOM   1247  HA  ASP A  75       5.402 -14.178  -6.663  1.00  2.02           H  
ATOM   1248 1HB  ASP A  75       2.533 -15.090  -6.181  1.00  2.80           H  
ATOM   1249 2HB  ASP A  75       3.910 -16.169  -6.184  1.00  2.80           H  
ATOM   1250  N   ASN A  76       3.597 -13.953  -9.199  1.00  1.56           N  
ATOM   1251  CA  ASN A  76       3.312 -14.257 -10.591  1.00  1.57           C  
ATOM   1252  C   ASN A  76       4.459 -13.799 -11.502  1.00  1.48           C  
ATOM   1253  O   ASN A  76       4.666 -12.599 -11.689  1.00  1.39           O  
ATOM   1254  CB  ASN A  76       1.966 -13.641 -10.958  1.00  2.20           C  
ATOM   1255  CG  ASN A  76       1.519 -13.914 -12.347  1.00  2.20           C  
ATOM   1256  OD1 ASN A  76       2.307 -13.768 -13.295  1.00  2.20           O  
ATOM   1257  ND2 ASN A  76       0.273 -14.313 -12.505  1.00  2.20           N  
ATOM   1258  H   ASN A  76       3.333 -13.050  -8.837  1.00  1.87           H  
ATOM   1259  HA  ASN A  76       3.230 -15.340 -10.697  1.00  1.88           H  
ATOM   1260 1HB  ASN A  76       1.211 -14.030 -10.281  1.00  2.64           H  
ATOM   1261 2HB  ASN A  76       2.005 -12.572 -10.807  1.00  2.64           H  
ATOM   1262 1HD2 ASN A  76      -0.079 -14.510 -13.423  1.00  2.64           H  
ATOM   1263 2HD2 ASN A  76      -0.328 -14.423 -11.711  1.00  2.64           H  
ATOM   1264  N   LYS A  77       5.223 -14.754 -12.040  1.00  1.56           N  
ATOM   1265  CA  LYS A  77       6.404 -14.426 -12.842  1.00  1.55           C  
ATOM   1266  C   LYS A  77       6.106 -13.596 -14.089  1.00  1.52           C  
ATOM   1267  O   LYS A  77       6.872 -12.684 -14.420  1.00  1.46           O  
ATOM   1268  CB  LYS A  77       7.148 -15.699 -13.232  1.00  2.17           C  
ATOM   1269  CG  LYS A  77       7.865 -16.376 -12.065  1.00  2.17           C  
ATOM   1270  CD  LYS A  77       8.575 -17.655 -12.508  1.00  2.17           C  
ATOM   1271  CE  LYS A  77       9.294 -18.333 -11.341  1.00  2.17           C  
ATOM   1272  NZ  LYS A  77       9.962 -19.603 -11.756  1.00  2.17           N  
ATOM   1273  H   LYS A  77       4.988 -15.720 -11.852  1.00  1.87           H  
ATOM   1274  HA  LYS A  77       7.065 -13.836 -12.227  1.00  1.86           H  
ATOM   1275 1HB  LYS A  77       6.449 -16.414 -13.665  1.00  2.60           H  
ATOM   1276 2HB  LYS A  77       7.892 -15.465 -13.994  1.00  2.60           H  
ATOM   1277 1HG  LYS A  77       8.600 -15.683 -11.651  1.00  2.60           H  
ATOM   1278 2HG  LYS A  77       7.143 -16.613 -11.282  1.00  2.60           H  
ATOM   1279 1HD  LYS A  77       7.845 -18.350 -12.924  1.00  2.60           H  
ATOM   1280 2HD  LYS A  77       9.305 -17.416 -13.282  1.00  2.60           H  
ATOM   1281 1HE  LYS A  77      10.045 -17.653 -10.942  1.00  2.60           H  
ATOM   1282 2HE  LYS A  77       8.568 -18.556 -10.558  1.00  2.60           H  
ATOM   1283 1HZ  LYS A  77      10.423 -20.018 -10.958  1.00  2.60           H  
ATOM   1284 2HZ  LYS A  77       9.273 -20.248 -12.117  1.00  2.60           H  
ATOM   1285 3HZ  LYS A  77      10.647 -19.408 -12.474  1.00  2.60           H  
ATOM   1286  N   LYS A  78       4.996 -13.894 -14.773  1.00  1.61           N  
ATOM   1287  CA  LYS A  78       4.637 -13.140 -15.972  1.00  1.66           C  
ATOM   1288  C   LYS A  78       4.460 -11.677 -15.608  1.00  1.53           C  
ATOM   1289  O   LYS A  78       5.010 -10.788 -16.271  1.00  1.47           O  
ATOM   1290  CB  LYS A  78       3.345 -13.676 -16.599  1.00  2.31           C  
ATOM   1291  CG  LYS A  78       2.907 -12.971 -17.895  1.00  2.31           C  
ATOM   1292  CD  LYS A  78       1.608 -13.585 -18.441  1.00  2.31           C  
ATOM   1293  CE  LYS A  78       1.215 -13.022 -19.818  1.00  2.31           C  
ATOM   1294  NZ  LYS A  78       0.849 -11.562 -19.771  1.00  2.31           N  
ATOM   1295  H   LYS A  78       4.423 -14.668 -14.463  1.00  1.93           H  
ATOM   1296  HA  LYS A  78       5.449 -13.217 -16.695  1.00  1.99           H  
ATOM   1297 1HB  LYS A  78       3.463 -14.737 -16.816  1.00  2.77           H  
ATOM   1298 2HB  LYS A  78       2.528 -13.579 -15.886  1.00  2.77           H  
ATOM   1299 1HG  LYS A  78       2.745 -11.906 -17.694  1.00  2.77           H  
ATOM   1300 2HG  LYS A  78       3.695 -13.064 -18.643  1.00  2.77           H  
ATOM   1301 1HD  LYS A  78       1.724 -14.667 -18.526  1.00  2.77           H  
ATOM   1302 2HD  LYS A  78       0.799 -13.381 -17.740  1.00  2.77           H  
ATOM   1303 1HE  LYS A  78       2.047 -13.153 -20.508  1.00  2.77           H  
ATOM   1304 2HE  LYS A  78       0.358 -13.582 -20.189  1.00  2.77           H  
ATOM   1305 1HZ  LYS A  78       0.596 -11.238 -20.688  1.00  2.77           H  
ATOM   1306 2HZ  LYS A  78       0.076 -11.410 -19.148  1.00  2.77           H  
ATOM   1307 3HZ  LYS A  78       1.646 -10.995 -19.446  1.00  2.77           H  
ATOM   1308  N   ILE A  79       3.707 -11.447 -14.534  1.00  1.51           N  
ATOM   1309  CA  ILE A  79       3.433 -10.110 -14.053  1.00  1.46           C  
ATOM   1310  C   ILE A  79       4.711  -9.426 -13.575  1.00  1.29           C  
ATOM   1311  O   ILE A  79       4.922  -8.259 -13.894  1.00  1.25           O  
ATOM   1312  CB  ILE A  79       2.338 -10.117 -12.971  1.00  2.06           C  
ATOM   1313  CG1 ILE A  79       0.968 -10.637 -13.569  1.00  2.06           C  
ATOM   1314  CG2 ILE A  79       2.173  -8.736 -12.357  1.00  2.06           C  
ATOM   1315  CD1 ILE A  79       0.358  -9.829 -14.720  1.00  2.06           C  
ATOM   1316  H   ILE A  79       3.297 -12.254 -14.055  1.00  1.81           H  
ATOM   1317  HA  ILE A  79       3.071  -9.520 -14.889  1.00  1.75           H  
ATOM   1318  HB  ILE A  79       2.626 -10.817 -12.201  1.00  2.47           H  
ATOM   1319 1HG1 ILE A  79       1.117 -11.630 -13.950  1.00  2.47           H  
ATOM   1320 2HG1 ILE A  79       0.240 -10.677 -12.758  1.00  2.47           H  
ATOM   1321 1HG2 ILE A  79       1.418  -8.784 -11.596  1.00  2.47           H  
ATOM   1322 2HG2 ILE A  79       3.103  -8.422 -11.916  1.00  2.47           H  
ATOM   1323 3HG2 ILE A  79       1.881  -8.013 -13.115  1.00  2.47           H  
ATOM   1324 1HD1 ILE A  79      -0.572 -10.304 -15.027  1.00  2.47           H  
ATOM   1325 2HD1 ILE A  79       0.145  -8.813 -14.401  1.00  2.47           H  
ATOM   1326 3HD1 ILE A  79       1.028  -9.798 -15.578  1.00  2.47           H  
ATOM   1327  N   LEU A  80       5.597 -10.134 -12.855  1.00  1.24           N  
ATOM   1328  CA  LEU A  80       6.824  -9.478 -12.404  1.00  1.17           C  
ATOM   1329  C   LEU A  80       7.572  -8.906 -13.592  1.00  1.13           C  
ATOM   1330  O   LEU A  80       8.031  -7.758 -13.549  1.00  1.08           O  
ATOM   1331  CB  LEU A  80       7.780 -10.488 -11.720  1.00  1.67           C  
ATOM   1332  CG  LEU A  80       7.424 -11.017 -10.314  1.00  1.67           C  
ATOM   1333  CD1 LEU A  80       8.312 -12.182  -9.933  1.00  1.67           C  
ATOM   1334  CD2 LEU A  80       7.648  -9.929  -9.325  1.00  1.67           C  
ATOM   1335  H   LEU A  80       5.389 -11.104 -12.602  1.00  1.49           H  
ATOM   1336  HA  LEU A  80       6.562  -8.666 -11.732  1.00  1.40           H  
ATOM   1337 1HB  LEU A  80       7.861 -11.355 -12.370  1.00  2.00           H  
ATOM   1338 2HB  LEU A  80       8.764 -10.027 -11.655  1.00  2.00           H  
ATOM   1339  HG  LEU A  80       6.396 -11.345 -10.292  1.00  2.00           H  
ATOM   1340 1HD1 LEU A  80       8.035 -12.516  -8.928  1.00  2.00           H  
ATOM   1341 2HD1 LEU A  80       8.191 -12.992 -10.617  1.00  2.00           H  
ATOM   1342 3HD1 LEU A  80       9.352 -11.864  -9.937  1.00  2.00           H  
ATOM   1343 1HD2 LEU A  80       7.411 -10.286  -8.324  1.00  2.00           H  
ATOM   1344 2HD2 LEU A  80       8.690  -9.609  -9.350  1.00  2.00           H  
ATOM   1345 3HD2 LEU A  80       7.012  -9.114  -9.565  1.00  2.00           H  
ATOM   1346  N   ARG A  81       7.679  -9.688 -14.669  1.00  1.21           N  
ATOM   1347  CA  ARG A  81       8.358  -9.204 -15.854  1.00  1.25           C  
ATOM   1348  C   ARG A  81       7.672  -7.975 -16.451  1.00  1.21           C  
ATOM   1349  O   ARG A  81       8.334  -6.972 -16.753  1.00  1.19           O  
ATOM   1350  CB  ARG A  81       8.455 -10.296 -16.904  1.00  1.74           C  
ATOM   1351  CG  ARG A  81       9.142  -9.853 -18.161  1.00  1.74           C  
ATOM   1352  CD  ARG A  81       9.383 -10.934 -19.124  1.00  1.74           C  
ATOM   1353  NE  ARG A  81       9.979 -10.395 -20.345  1.00  1.74           N  
ATOM   1354  CZ  ARG A  81      10.318 -11.107 -21.442  1.00  1.74           C  
ATOM   1355  NH1 ARG A  81      10.126 -12.414 -21.486  1.00  1.74           N  
ATOM   1356  NH2 ARG A  81      10.846 -10.478 -22.480  1.00  1.74           N  
ATOM   1357  H   ARG A  81       7.308 -10.647 -14.635  1.00  1.45           H  
ATOM   1358  HA  ARG A  81       9.370  -8.921 -15.569  1.00  1.50           H  
ATOM   1359 1HB  ARG A  81       8.994 -11.148 -16.496  1.00  2.09           H  
ATOM   1360 2HB  ARG A  81       7.453 -10.637 -17.166  1.00  2.09           H  
ATOM   1361 1HG  ARG A  81       8.498  -9.148 -18.659  1.00  2.09           H  
ATOM   1362 2HG  ARG A  81      10.093  -9.372 -17.925  1.00  2.09           H  
ATOM   1363 1HD  ARG A  81      10.068 -11.664 -18.695  1.00  2.09           H  
ATOM   1364 2HD  ARG A  81       8.437 -11.411 -19.379  1.00  2.09           H  
ATOM   1365  HE  ARG A  81      10.147  -9.377 -20.367  1.00  2.09           H  
ATOM   1366 1HH1 ARG A  81       9.724 -12.896 -20.697  1.00  2.09           H  
ATOM   1367 2HH1 ARG A  81      10.383 -12.936 -22.312  1.00  2.09           H  
ATOM   1368 1HH2 ARG A  81      10.991  -9.474 -22.440  1.00  2.09           H  
ATOM   1369 2HH2 ARG A  81      11.105 -10.990 -23.308  1.00  2.09           H  
ATOM   1370  N   GLU A  82       6.346  -8.036 -16.621  1.00  1.26           N  
ATOM   1371  CA  GLU A  82       5.645  -6.913 -17.227  1.00  1.30           C  
ATOM   1372  C   GLU A  82       5.756  -5.639 -16.406  1.00  1.18           C  
ATOM   1373  O   GLU A  82       5.977  -4.560 -16.967  1.00  1.19           O  
ATOM   1374  CB  GLU A  82       4.155  -7.228 -17.393  1.00  1.80           C  
ATOM   1375  CG  GLU A  82       3.820  -8.271 -18.440  1.00  1.80           C  
ATOM   1376  CD  GLU A  82       2.340  -8.558 -18.501  1.00  1.80           C  
ATOM   1377  OE1 GLU A  82       1.622  -8.015 -17.694  1.00  1.80           O  
ATOM   1378  OE2 GLU A  82       1.924  -9.327 -19.355  1.00  1.80           O  
ATOM   1379  H   GLU A  82       5.836  -8.889 -16.359  1.00  1.51           H  
ATOM   1380  HA  GLU A  82       6.081  -6.729 -18.207  1.00  1.56           H  
ATOM   1381 1HB  GLU A  82       3.762  -7.582 -16.436  1.00  2.16           H  
ATOM   1382 2HB  GLU A  82       3.619  -6.312 -17.644  1.00  2.16           H  
ATOM   1383 1HG  GLU A  82       4.155  -7.915 -19.412  1.00  2.16           H  
ATOM   1384 2HG  GLU A  82       4.359  -9.189 -18.211  1.00  2.16           H  
ATOM   1385  N   LEU A  83       5.639  -5.749 -15.084  1.00  1.11           N  
ATOM   1386  CA  LEU A  83       5.686  -4.561 -14.257  1.00  1.07           C  
ATOM   1387  C   LEU A  83       7.061  -3.934 -14.284  1.00  0.98           C  
ATOM   1388  O   LEU A  83       7.183  -2.705 -14.319  1.00  0.97           O  
ATOM   1389  CB  LEU A  83       5.277  -4.897 -12.831  1.00  1.51           C  
ATOM   1390  CG  LEU A  83       3.820  -5.331 -12.627  1.00  1.51           C  
ATOM   1391  CD1 LEU A  83       3.665  -5.763 -11.183  1.00  1.51           C  
ATOM   1392  CD2 LEU A  83       2.852  -4.203 -12.996  1.00  1.51           C  
ATOM   1393  H   LEU A  83       5.464  -6.669 -14.667  1.00  1.33           H  
ATOM   1394  HA  LEU A  83       5.006  -3.829 -14.670  1.00  1.28           H  
ATOM   1395 1HB  LEU A  83       5.920  -5.707 -12.477  1.00  1.81           H  
ATOM   1396 2HB  LEU A  83       5.440  -4.028 -12.219  1.00  1.81           H  
ATOM   1397  HG  LEU A  83       3.611  -6.188 -13.258  1.00  1.81           H  
ATOM   1398 1HD1 LEU A  83       2.649  -6.111 -11.009  1.00  1.81           H  
ATOM   1399 2HD1 LEU A  83       4.364  -6.568 -10.988  1.00  1.81           H  
ATOM   1400 3HD1 LEU A  83       3.871  -4.930 -10.527  1.00  1.81           H  
ATOM   1401 1HD2 LEU A  83       1.834  -4.546 -12.845  1.00  1.81           H  
ATOM   1402 2HD2 LEU A  83       3.038  -3.330 -12.369  1.00  1.81           H  
ATOM   1403 3HD2 LEU A  83       2.959  -3.927 -14.030  1.00  1.81           H  
ATOM   1404  N   LYS A  84       8.111  -4.756 -14.278  1.00  0.98           N  
ATOM   1405  CA  LYS A  84       9.445  -4.199 -14.342  1.00  0.99           C  
ATOM   1406  C   LYS A  84       9.663  -3.478 -15.667  1.00  1.02           C  
ATOM   1407  O   LYS A  84      10.248  -2.391 -15.679  1.00  1.02           O  
ATOM   1408  CB  LYS A  84      10.490  -5.271 -14.084  1.00  1.38           C  
ATOM   1409  CG  LYS A  84      10.486  -5.712 -12.634  1.00  1.38           C  
ATOM   1410  CD  LYS A  84      11.493  -6.787 -12.333  1.00  1.38           C  
ATOM   1411  CE  LYS A  84      11.385  -7.190 -10.871  1.00  1.38           C  
ATOM   1412  NZ  LYS A  84      12.353  -8.231 -10.484  1.00  1.38           N  
ATOM   1413  H   LYS A  84       7.975  -5.769 -14.189  1.00  1.18           H  
ATOM   1414  HA  LYS A  84       9.539  -3.457 -13.548  1.00  1.19           H  
ATOM   1415 1HB  LYS A  84      10.278  -6.143 -14.711  1.00  1.66           H  
ATOM   1416 2HB  LYS A  84      11.479  -4.899 -14.343  1.00  1.66           H  
ATOM   1417 1HG  LYS A  84      10.683  -4.851 -11.996  1.00  1.66           H  
ATOM   1418 2HG  LYS A  84       9.502  -6.087 -12.394  1.00  1.66           H  
ATOM   1419 1HD  LYS A  84      11.290  -7.659 -12.958  1.00  1.66           H  
ATOM   1420 2HD  LYS A  84      12.500  -6.430 -12.540  1.00  1.66           H  
ATOM   1421 1HE  LYS A  84      11.545  -6.314 -10.243  1.00  1.66           H  
ATOM   1422 2HE  LYS A  84      10.378  -7.572 -10.688  1.00  1.66           H  
ATOM   1423 1HZ  LYS A  84      12.171  -8.419  -9.491  1.00  1.66           H  
ATOM   1424 2HZ  LYS A  84      12.207  -9.066 -11.020  1.00  1.66           H  
ATOM   1425 3HZ  LYS A  84      13.295  -7.908 -10.604  1.00  1.66           H  
ATOM   1426  N   HIS A  85       9.147  -4.037 -16.780  1.00  1.07           N  
ATOM   1427  CA  HIS A  85       9.306  -3.375 -18.069  1.00  1.15           C  
ATOM   1428  C   HIS A  85       8.599  -2.026 -18.078  1.00  1.08           C  
ATOM   1429  O   HIS A  85       9.131  -1.054 -18.626  1.00  1.09           O  
ATOM   1430  CB  HIS A  85       8.758  -4.209 -19.238  1.00  1.58           C  
ATOM   1431  CG  HIS A  85       9.584  -5.399 -19.641  1.00  1.58           C  
ATOM   1432  ND1 HIS A  85      10.935  -5.316 -19.901  1.00  1.58           N  
ATOM   1433  CD2 HIS A  85       9.228  -6.675 -19.897  1.00  1.58           C  
ATOM   1434  CE1 HIS A  85      11.382  -6.500 -20.279  1.00  1.58           C  
ATOM   1435  NE2 HIS A  85      10.367  -7.349 -20.306  1.00  1.58           N  
ATOM   1436  H   HIS A  85       8.709  -4.966 -16.729  1.00  1.28           H  
ATOM   1437  HA  HIS A  85      10.361  -3.193 -18.253  1.00  1.38           H  
ATOM   1438 1HB  HIS A  85       7.765  -4.575 -18.970  1.00  1.90           H  
ATOM   1439 2HB  HIS A  85       8.640  -3.570 -20.110  1.00  1.90           H  
ATOM   1440  HD1 HIS A  85      11.539  -4.580 -19.596  1.00  1.90           H  
ATOM   1441  HD2 HIS A  85       8.268  -7.186 -19.854  1.00  1.90           H  
ATOM   1442  HE1 HIS A  85      12.435  -6.639 -20.528  1.00  1.90           H  
ATOM   1443  N   ILE A  86       7.409  -1.953 -17.469  1.00  1.04           N  
ATOM   1444  CA  ILE A  86       6.664  -0.700 -17.423  1.00  1.03           C  
ATOM   1445  C   ILE A  86       7.416   0.358 -16.627  1.00  0.91           C  
ATOM   1446  O   ILE A  86       7.541   1.503 -17.091  1.00  0.92           O  
ATOM   1447  CB  ILE A  86       5.268  -0.898 -16.790  1.00  1.45           C  
ATOM   1448  CG1 ILE A  86       4.385  -1.759 -17.728  1.00  1.45           C  
ATOM   1449  CG2 ILE A  86       4.605   0.476 -16.508  1.00  1.45           C  
ATOM   1450  CD1 ILE A  86       3.103  -2.291 -17.083  1.00  1.45           C  
ATOM   1451  H   ILE A  86       6.997  -2.812 -17.085  1.00  1.25           H  
ATOM   1452  HA  ILE A  86       6.536  -0.337 -18.438  1.00  1.24           H  
ATOM   1453  HB  ILE A  86       5.376  -1.446 -15.852  1.00  1.74           H  
ATOM   1454 1HG1 ILE A  86       4.110  -1.160 -18.595  1.00  1.74           H  
ATOM   1455 2HG1 ILE A  86       4.968  -2.605 -18.072  1.00  1.74           H  
ATOM   1456 1HG2 ILE A  86       3.647   0.320 -16.057  1.00  1.74           H  
ATOM   1457 2HG2 ILE A  86       5.207   1.070 -15.824  1.00  1.74           H  
ATOM   1458 3HG2 ILE A  86       4.481   1.026 -17.444  1.00  1.74           H  
ATOM   1459 1HD1 ILE A  86       2.558  -2.890 -17.814  1.00  1.74           H  
ATOM   1460 2HD1 ILE A  86       3.363  -2.914 -16.233  1.00  1.74           H  
ATOM   1461 3HD1 ILE A  86       2.472  -1.473 -16.755  1.00  1.74           H  
ATOM   1462  N   SER A  87       7.905  -0.002 -15.433  1.00  0.85           N  
ATOM   1463  CA  SER A  87       8.616   0.958 -14.602  1.00  0.81           C  
ATOM   1464  C   SER A  87       9.874   1.460 -15.298  1.00  0.81           C  
ATOM   1465  O   SER A  87      10.131   2.672 -15.320  1.00  0.82           O  
ATOM   1466  CB  SER A  87       8.991   0.326 -13.265  1.00  1.14           C  
ATOM   1467  OG  SER A  87       7.856   0.028 -12.487  1.00  1.14           O  
ATOM   1468  H   SER A  87       7.758  -0.956 -15.086  1.00  1.02           H  
ATOM   1469  HA  SER A  87       7.959   1.807 -14.416  1.00  0.97           H  
ATOM   1470 1HB  SER A  87       9.545  -0.598 -13.457  1.00  1.37           H  
ATOM   1471 2HB  SER A  87       9.650   0.994 -12.716  1.00  1.37           H  
ATOM   1472  HG  SER A  87       8.190  -0.441 -11.717  1.00  1.37           H  
ATOM   1473  N   GLU A  88      10.638   0.546 -15.917  1.00  0.87           N  
ATOM   1474  CA  GLU A  88      11.851   0.928 -16.630  1.00  0.94           C  
ATOM   1475  C   GLU A  88      11.571   1.744 -17.879  1.00  0.94           C  
ATOM   1476  O   GLU A  88      12.288   2.707 -18.150  1.00  0.95           O  
ATOM   1477  CB  GLU A  88      12.689  -0.311 -16.953  1.00  1.29           C  
ATOM   1478  CG  GLU A  88      13.376  -0.891 -15.726  1.00  1.29           C  
ATOM   1479  CD  GLU A  88      14.446   0.049 -15.246  1.00  1.29           C  
ATOM   1480  OE1 GLU A  88      15.378   0.256 -15.984  1.00  1.29           O  
ATOM   1481  OE2 GLU A  88      14.314   0.624 -14.194  1.00  1.29           O  
ATOM   1482  H   GLU A  88      10.392  -0.448 -15.862  1.00  1.04           H  
ATOM   1483  HA  GLU A  88      12.441   1.553 -15.963  1.00  1.13           H  
ATOM   1484 1HB  GLU A  88      12.043  -1.081 -17.382  1.00  1.55           H  
ATOM   1485 2HB  GLU A  88      13.448  -0.059 -17.692  1.00  1.55           H  
ATOM   1486 1HG  GLU A  88      12.635  -1.036 -14.938  1.00  1.55           H  
ATOM   1487 2HG  GLU A  88      13.809  -1.858 -15.973  1.00  1.55           H  
ATOM   1488  N   THR A  89      10.511   1.418 -18.620  1.00  0.97           N  
ATOM   1489  CA  THR A  89      10.197   2.181 -19.814  1.00  1.01           C  
ATOM   1490  C   THR A  89       9.905   3.610 -19.409  1.00  0.94           C  
ATOM   1491  O   THR A  89      10.436   4.553 -20.003  1.00  0.94           O  
ATOM   1492  CB  THR A  89       8.986   1.589 -20.567  1.00  1.40           C  
ATOM   1493  OG1 THR A  89       9.288   0.251 -20.989  1.00  1.40           O  
ATOM   1494  CG2 THR A  89       8.665   2.451 -21.798  1.00  1.40           C  
ATOM   1495  H   THR A  89       9.950   0.598 -18.393  1.00  1.16           H  
ATOM   1496  HA  THR A  89      11.063   2.174 -20.474  1.00  1.21           H  
ATOM   1497  HB  THR A  89       8.120   1.559 -19.901  1.00  1.68           H  
ATOM   1498  HG1 THR A  89       9.335  -0.328 -20.197  1.00  1.68           H  
ATOM   1499 1HG2 THR A  89       7.814   2.023 -22.323  1.00  1.68           H  
ATOM   1500 2HG2 THR A  89       8.422   3.462 -21.486  1.00  1.68           H  
ATOM   1501 3HG2 THR A  89       9.527   2.474 -22.461  1.00  1.68           H  
ATOM   1502  N   GLY A  90       9.074   3.767 -18.373  1.00  0.89           N  
ATOM   1503  CA  GLY A  90       8.703   5.069 -17.864  1.00  0.86           C  
ATOM   1504  C   GLY A  90       9.935   5.846 -17.429  1.00  0.81           C  
ATOM   1505  O   GLY A  90      10.132   6.994 -17.841  1.00  0.81           O  
ATOM   1506  H   GLY A  90       8.661   2.938 -17.931  1.00  1.07           H  
ATOM   1507 1HA  GLY A  90       8.163   5.623 -18.633  1.00  1.03           H  
ATOM   1508 2HA  GLY A  90       8.033   4.936 -17.017  1.00  1.03           H  
ATOM   1509  N   ARG A  91      10.763   5.228 -16.579  1.00  0.80           N  
ATOM   1510  CA  ARG A  91      11.955   5.882 -16.075  1.00  0.81           C  
ATOM   1511  C   ARG A  91      12.866   6.342 -17.204  1.00  0.83           C  
ATOM   1512  O   ARG A  91      13.340   7.474 -17.166  1.00  0.86           O  
ATOM   1513  CB  ARG A  91      12.738   4.956 -15.147  1.00  1.13           C  
ATOM   1514  CG  ARG A  91      13.975   5.596 -14.487  1.00  1.13           C  
ATOM   1515  CD  ARG A  91      14.752   4.625 -13.620  1.00  1.13           C  
ATOM   1516  NE  ARG A  91      15.405   3.548 -14.392  1.00  1.13           N  
ATOM   1517  CZ  ARG A  91      16.562   3.682 -15.095  1.00  1.13           C  
ATOM   1518  NH1 ARG A  91      17.200   4.844 -15.126  1.00  1.13           N  
ATOM   1519  NH2 ARG A  91      17.052   2.640 -15.744  1.00  1.13           N  
ATOM   1520  H   ARG A  91      10.545   4.278 -16.261  1.00  0.96           H  
ATOM   1521  HA  ARG A  91      11.648   6.754 -15.501  1.00  0.97           H  
ATOM   1522 1HB  ARG A  91      12.082   4.600 -14.354  1.00  1.36           H  
ATOM   1523 2HB  ARG A  91      13.071   4.081 -15.710  1.00  1.36           H  
ATOM   1524 1HG  ARG A  91      14.638   5.982 -15.257  1.00  1.36           H  
ATOM   1525 2HG  ARG A  91      13.647   6.421 -13.848  1.00  1.36           H  
ATOM   1526 1HD  ARG A  91      15.510   5.161 -13.052  1.00  1.36           H  
ATOM   1527 2HD  ARG A  91      14.055   4.159 -12.919  1.00  1.36           H  
ATOM   1528  HE  ARG A  91      14.969   2.601 -14.368  1.00  1.36           H  
ATOM   1529 1HH1 ARG A  91      16.829   5.631 -14.617  1.00  1.36           H  
ATOM   1530 2HH1 ARG A  91      18.062   4.937 -15.645  1.00  1.36           H  
ATOM   1531 1HH2 ARG A  91      16.539   1.738 -15.723  1.00  1.36           H  
ATOM   1532 2HH2 ARG A  91      17.906   2.715 -16.267  1.00  1.36           H  
ATOM   1533  N   LEU A  92      13.133   5.482 -18.191  1.00  0.86           N  
ATOM   1534  CA  LEU A  92      14.033   5.840 -19.279  1.00  0.91           C  
ATOM   1535  C   LEU A  92      13.506   6.985 -20.137  1.00  0.87           C  
ATOM   1536  O   LEU A  92      14.292   7.837 -20.566  1.00  0.88           O  
ATOM   1537  CB  LEU A  92      14.323   4.605 -20.127  1.00  1.26           C  
ATOM   1538  CG  LEU A  92      15.197   3.500 -19.435  1.00  1.26           C  
ATOM   1539  CD1 LEU A  92      15.192   2.260 -20.306  1.00  1.26           C  
ATOM   1540  CD2 LEU A  92      16.650   4.004 -19.219  1.00  1.26           C  
ATOM   1541  H   LEU A  92      12.719   4.544 -18.177  1.00  1.03           H  
ATOM   1542  HA  LEU A  92      14.957   6.182 -18.835  1.00  1.09           H  
ATOM   1543 1HB  LEU A  92      13.364   4.148 -20.388  1.00  1.51           H  
ATOM   1544 2HB  LEU A  92      14.820   4.914 -21.042  1.00  1.51           H  
ATOM   1545  HG  LEU A  92      14.759   3.238 -18.468  1.00  1.51           H  
ATOM   1546 1HD1 LEU A  92      15.781   1.478 -19.826  1.00  1.51           H  
ATOM   1547 2HD1 LEU A  92      14.164   1.912 -20.430  1.00  1.51           H  
ATOM   1548 3HD1 LEU A  92      15.619   2.491 -21.280  1.00  1.51           H  
ATOM   1549 1HD2 LEU A  92      17.230   3.212 -18.749  1.00  1.51           H  
ATOM   1550 2HD2 LEU A  92      17.095   4.257 -20.181  1.00  1.51           H  
ATOM   1551 3HD2 LEU A  92      16.668   4.875 -18.576  1.00  1.51           H  
ATOM   1552  N   GLN A  93      12.190   7.028 -20.389  1.00  0.86           N  
ATOM   1553  CA  GLN A  93      11.620   8.125 -21.171  1.00  0.88           C  
ATOM   1554  C   GLN A  93      11.843   9.438 -20.421  1.00  0.81           C  
ATOM   1555  O   GLN A  93      12.220  10.460 -21.012  1.00  0.83           O  
ATOM   1556  CB  GLN A  93      10.127   7.882 -21.375  1.00  1.22           C  
ATOM   1557  CG  GLN A  93       9.802   6.728 -22.309  1.00  1.22           C  
ATOM   1558  CD  GLN A  93       8.332   6.374 -22.280  1.00  1.22           C  
ATOM   1559  OE1 GLN A  93       7.615   6.746 -21.344  1.00  1.22           O  
ATOM   1560  NE2 GLN A  93       7.872   5.658 -23.297  1.00  1.22           N  
ATOM   1561  H   GLN A  93      11.584   6.259 -20.071  1.00  1.03           H  
ATOM   1562  HA  GLN A  93      12.125   8.179 -22.133  1.00  1.06           H  
ATOM   1563 1HB  GLN A  93       9.669   7.666 -20.407  1.00  1.46           H  
ATOM   1564 2HB  GLN A  93       9.660   8.783 -21.765  1.00  1.46           H  
ATOM   1565 1HG  GLN A  93      10.057   7.026 -23.323  1.00  1.46           H  
ATOM   1566 2HG  GLN A  93      10.380   5.857 -22.031  1.00  1.46           H  
ATOM   1567 1HE2 GLN A  93       6.906   5.398 -23.327  1.00  1.46           H  
ATOM   1568 2HE2 GLN A  93       8.487   5.378 -24.035  1.00  1.46           H  
ATOM   1569  N   VAL A  94      11.661   9.370 -19.106  1.00  0.79           N  
ATOM   1570  CA  VAL A  94      11.880  10.470 -18.191  1.00  0.78           C  
ATOM   1571  C   VAL A  94      13.365  10.889 -18.169  1.00  0.74           C  
ATOM   1572  O   VAL A  94      13.673  12.087 -18.147  1.00  0.74           O  
ATOM   1573  CB  VAL A  94      11.303  10.084 -16.828  1.00  1.10           C  
ATOM   1574  CG1 VAL A  94      11.674  11.007 -15.838  1.00  1.10           C  
ATOM   1575  CG2 VAL A  94       9.771  10.075 -16.923  1.00  1.10           C  
ATOM   1576  H   VAL A  94      11.304   8.487 -18.721  1.00  0.95           H  
ATOM   1577  HA  VAL A  94      11.300  11.321 -18.547  1.00  0.94           H  
ATOM   1578  HB  VAL A  94      11.659   9.110 -16.543  1.00  1.32           H  
ATOM   1579 1HG1 VAL A  94      11.219  10.669 -14.951  1.00  1.32           H  
ATOM   1580 2HG1 VAL A  94      12.746  11.014 -15.720  1.00  1.32           H  
ATOM   1581 3HG1 VAL A  94      11.318  12.008 -16.086  1.00  1.32           H  
ATOM   1582 1HG2 VAL A  94       9.344   9.799 -15.968  1.00  1.32           H  
ATOM   1583 2HG2 VAL A  94       9.427  11.072 -17.197  1.00  1.32           H  
ATOM   1584 3HG2 VAL A  94       9.446   9.364 -17.678  1.00  1.32           H  
ATOM   1585  N   VAL A  95      14.284   9.919 -18.164  1.00  0.76           N  
ATOM   1586  CA  VAL A  95      15.702  10.247 -18.205  1.00  0.80           C  
ATOM   1587  C   VAL A  95      16.008  11.025 -19.473  1.00  0.76           C  
ATOM   1588  O   VAL A  95      16.748  11.999 -19.428  1.00  0.77           O  
ATOM   1589  CB  VAL A  95      16.605   8.992 -18.152  1.00  1.10           C  
ATOM   1590  CG1 VAL A  95      18.073   9.369 -18.424  1.00  1.10           C  
ATOM   1591  CG2 VAL A  95      16.509   8.343 -16.785  1.00  1.10           C  
ATOM   1592  H   VAL A  95      13.967   8.948 -18.092  1.00  0.91           H  
ATOM   1593  HA  VAL A  95      15.939  10.880 -17.360  1.00  0.96           H  
ATOM   1594  HB  VAL A  95      16.284   8.291 -18.921  1.00  1.32           H  
ATOM   1595 1HG1 VAL A  95      18.686   8.471 -18.384  1.00  1.32           H  
ATOM   1596 2HG1 VAL A  95      18.181   9.821 -19.409  1.00  1.32           H  
ATOM   1597 3HG1 VAL A  95      18.413  10.076 -17.666  1.00  1.32           H  
ATOM   1598 1HG2 VAL A  95      17.136   7.455 -16.762  1.00  1.32           H  
ATOM   1599 2HG2 VAL A  95      16.844   9.048 -16.037  1.00  1.32           H  
ATOM   1600 3HG2 VAL A  95      15.502   8.067 -16.580  1.00  1.32           H  
ATOM   1601  N   LYS A  96      15.479  10.594 -20.619  1.00  0.76           N  
ATOM   1602  CA  LYS A  96      15.731  11.336 -21.848  1.00  0.78           C  
ATOM   1603  C   LYS A  96      15.210  12.780 -21.747  1.00  0.72           C  
ATOM   1604  O   LYS A  96      15.910  13.730 -22.120  1.00  0.74           O  
ATOM   1605  CB  LYS A  96      15.111  10.614 -23.044  1.00  1.08           C  
ATOM   1606  CG  LYS A  96      15.827   9.315 -23.419  1.00  1.08           C  
ATOM   1607  CD  LYS A  96      15.157   8.614 -24.603  1.00  1.08           C  
ATOM   1608  CE  LYS A  96      15.875   7.312 -24.956  1.00  1.08           C  
ATOM   1609  NZ  LYS A  96      15.225   6.606 -26.102  1.00  1.08           N  
ATOM   1610  H   LYS A  96      14.921   9.734 -20.622  1.00  0.91           H  
ATOM   1611  HA  LYS A  96      16.809  11.385 -22.001  1.00  0.94           H  
ATOM   1612 1HB  LYS A  96      14.074  10.366 -22.815  1.00  1.30           H  
ATOM   1613 2HB  LYS A  96      15.111  11.272 -23.910  1.00  1.30           H  
ATOM   1614 1HG  LYS A  96      16.863   9.536 -23.671  1.00  1.30           H  
ATOM   1615 2HG  LYS A  96      15.818   8.646 -22.557  1.00  1.30           H  
ATOM   1616 1HD  LYS A  96      14.120   8.388 -24.344  1.00  1.30           H  
ATOM   1617 2HD  LYS A  96      15.164   9.274 -25.470  1.00  1.30           H  
ATOM   1618 1HE  LYS A  96      16.908   7.536 -25.218  1.00  1.30           H  
ATOM   1619 2HE  LYS A  96      15.865   6.656 -24.085  1.00  1.30           H  
ATOM   1620 1HZ  LYS A  96      15.729   5.752 -26.302  1.00  1.30           H  
ATOM   1621 2HZ  LYS A  96      14.269   6.382 -25.867  1.00  1.30           H  
ATOM   1622 3HZ  LYS A  96      15.239   7.201 -26.918  1.00  1.30           H  
ATOM   1623  N   GLU A  97      14.021  12.965 -21.140  1.00  0.71           N  
ATOM   1624  CA  GLU A  97      13.418  14.296 -20.974  1.00  0.72           C  
ATOM   1625  C   GLU A  97      14.359  15.240 -20.228  1.00  0.70           C  
ATOM   1626  O   GLU A  97      14.430  16.429 -20.560  1.00  0.71           O  
ATOM   1627  CB  GLU A  97      12.079  14.217 -20.228  1.00  1.00           C  
ATOM   1628  CG  GLU A  97      11.315  15.556 -20.101  1.00  1.00           C  
ATOM   1629  CD  GLU A  97      10.829  16.107 -21.426  1.00  1.00           C  
ATOM   1630  OE1 GLU A  97      10.729  15.353 -22.365  1.00  1.00           O  
ATOM   1631  OE2 GLU A  97      10.550  17.280 -21.491  1.00  1.00           O  
ATOM   1632  H   GLU A  97      13.477  12.135 -20.874  1.00  0.85           H  
ATOM   1633  HA  GLU A  97      13.232  14.713 -21.964  1.00  0.86           H  
ATOM   1634 1HB  GLU A  97      11.432  13.492 -20.721  1.00  1.20           H  
ATOM   1635 2HB  GLU A  97      12.251  13.856 -19.217  1.00  1.20           H  
ATOM   1636 1HG  GLU A  97      10.454  15.394 -19.452  1.00  1.20           H  
ATOM   1637 2HG  GLU A  97      11.955  16.293 -19.615  1.00  1.20           H  
ATOM   1638  N   LEU A  98      15.133  14.694 -19.274  1.00  0.69           N  
ATOM   1639  CA  LEU A  98      16.087  15.460 -18.465  1.00  0.73           C  
ATOM   1640  C   LEU A  98      16.935  16.396 -19.302  1.00  0.72           C  
ATOM   1641  O   LEU A  98      17.288  17.492 -18.850  1.00  0.75           O  
ATOM   1642  CB  LEU A  98      17.074  14.551 -17.719  1.00  1.01           C  
ATOM   1643  CG  LEU A  98      18.133  15.278 -16.755  1.00  1.01           C  
ATOM   1644  CD1 LEU A  98      17.418  16.003 -15.602  1.00  1.01           C  
ATOM   1645  CD2 LEU A  98      19.146  14.271 -16.227  1.00  1.01           C  
ATOM   1646  H   LEU A  98      14.982  13.700 -19.051  1.00  0.83           H  
ATOM   1647  HA  LEU A  98      15.520  16.043 -17.759  1.00  0.88           H  
ATOM   1648 1HB  LEU A  98      16.507  13.828 -17.175  1.00  1.21           H  
ATOM   1649 2HB  LEU A  98      17.658  14.020 -18.466  1.00  1.21           H  
ATOM   1650  HG  LEU A  98      18.674  16.028 -17.326  1.00  1.21           H  
ATOM   1651 1HD1 LEU A  98      18.160  16.503 -14.979  1.00  1.21           H  
ATOM   1652 2HD1 LEU A  98      16.739  16.732 -15.988  1.00  1.21           H  
ATOM   1653 3HD1 LEU A  98      16.867  15.297 -14.995  1.00  1.21           H  
ATOM   1654 1HD2 LEU A  98      19.875  14.793 -15.603  1.00  1.21           H  
ATOM   1655 2HD2 LEU A  98      18.662  13.514 -15.647  1.00  1.21           H  
ATOM   1656 3HD2 LEU A  98      19.659  13.807 -17.070  1.00  1.21           H  
ATOM   1657  N   GLY A  99      17.303  15.998 -20.522  1.00  0.72           N  
ATOM   1658  CA  GLY A  99      18.172  16.833 -21.328  1.00  0.76           C  
ATOM   1659  C   GLY A  99      17.640  18.261 -21.485  1.00  0.73           C  
ATOM   1660  O   GLY A  99      18.428  19.198 -21.607  1.00  0.74           O  
ATOM   1661  H   GLY A  99      16.981  15.104 -20.919  1.00  0.86           H  
ATOM   1662 1HA  GLY A  99      19.159  16.855 -20.878  1.00  0.91           H  
ATOM   1663 2HA  GLY A  99      18.283  16.379 -22.311  1.00  0.91           H  
ATOM   1664  N   LEU A 100      16.312  18.439 -21.471  1.00  0.74           N  
ATOM   1665  CA  LEU A 100      15.699  19.747 -21.618  1.00  0.76           C  
ATOM   1666  C   LEU A 100      15.470  20.494 -20.297  1.00  0.73           C  
ATOM   1667  O   LEU A 100      15.075  21.669 -20.309  1.00  0.76           O  
ATOM   1668  CB  LEU A 100      14.347  19.584 -22.325  1.00  1.06           C  
ATOM   1669  CG  LEU A 100      14.370  19.017 -23.767  1.00  1.06           C  
ATOM   1670  CD1 LEU A 100      12.930  18.820 -24.229  1.00  1.06           C  
ATOM   1671  CD2 LEU A 100      15.115  19.982 -24.712  1.00  1.06           C  
ATOM   1672  H   LEU A 100      15.696  17.628 -21.357  1.00  0.89           H  
ATOM   1673  HA  LEU A 100      16.361  20.349 -22.223  1.00  0.91           H  
ATOM   1674 1HB  LEU A 100      13.736  18.903 -21.719  1.00  1.27           H  
ATOM   1675 2HB  LEU A 100      13.850  20.546 -22.352  1.00  1.27           H  
ATOM   1676  HG  LEU A 100      14.865  18.045 -23.772  1.00  1.27           H  
ATOM   1677 1HD1 LEU A 100      12.920  18.407 -25.236  1.00  1.27           H  
ATOM   1678 2HD1 LEU A 100      12.417  18.126 -23.548  1.00  1.27           H  
ATOM   1679 3HD1 LEU A 100      12.411  19.776 -24.224  1.00  1.27           H  
ATOM   1680 1HD2 LEU A 100      15.109  19.572 -25.721  1.00  1.27           H  
ATOM   1681 2HD2 LEU A 100      14.614  20.949 -24.714  1.00  1.27           H  
ATOM   1682 3HD2 LEU A 100      16.145  20.112 -24.395  1.00  1.27           H  
ATOM   1683  N   LEU A 101      15.735  19.841 -19.165  1.00  0.69           N  
ATOM   1684  CA  LEU A 101      15.515  20.429 -17.846  1.00  0.70           C  
ATOM   1685  C   LEU A 101      16.833  20.959 -17.281  1.00  0.70           C  
ATOM   1686  O   LEU A 101      16.915  22.086 -16.750  1.00  0.73           O  
ATOM   1687  CB  LEU A 101      14.975  19.350 -16.887  1.00  0.98           C  
ATOM   1688  CG  LEU A 101      13.637  18.660 -17.213  1.00  0.98           C  
ATOM   1689  CD1 LEU A 101      13.392  17.532 -16.176  1.00  0.98           C  
ATOM   1690  CD2 LEU A 101      12.510  19.665 -17.153  1.00  0.98           C  
ATOM   1691  H   LEU A 101      16.128  18.904 -19.221  1.00  0.83           H  
ATOM   1692  HA  LEU A 101      14.815  21.256 -17.933  1.00  0.84           H  
ATOM   1693 1HB  LEU A 101      15.711  18.569 -16.839  1.00  1.18           H  
ATOM   1694 2HB  LEU A 101      14.875  19.794 -15.901  1.00  1.18           H  
ATOM   1695  HG  LEU A 101      13.683  18.211 -18.212  1.00  1.18           H  
ATOM   1696 1HD1 LEU A 101      12.448  17.029 -16.396  1.00  1.18           H  
ATOM   1697 2HD1 LEU A 101      14.185  16.805 -16.201  1.00  1.18           H  
ATOM   1698 3HD1 LEU A 101      13.353  17.958 -15.191  1.00  1.18           H  
ATOM   1699 1HD2 LEU A 101      11.569  19.160 -17.375  1.00  1.18           H  
ATOM   1700 2HD2 LEU A 101      12.468  20.099 -16.154  1.00  1.18           H  
ATOM   1701 3HD2 LEU A 101      12.673  20.453 -17.888  1.00  1.18           H  
ATOM   1702  N   GLN A 102      17.885  20.151 -17.478  1.00  0.71           N  
ATOM   1703  CA  GLN A 102      19.234  20.398 -16.959  1.00  0.77           C  
ATOM   1704  C   GLN A 102      19.908  21.555 -17.669  1.00  0.79           C  
ATOM   1705  O   GLN A 102      20.979  22.000 -17.271  1.00  0.87           O  
ATOM   1706  CB  GLN A 102      20.090  19.139 -17.038  1.00  1.05           C  
ATOM   1707  CG  GLN A 102      20.478  18.731 -18.430  1.00  1.05           C  
ATOM   1708  CD  GLN A 102      21.187  17.414 -18.440  1.00  1.05           C  
ATOM   1709  OE1 GLN A 102      21.342  16.771 -17.396  1.00  1.05           O  
ATOM   1710  NE2 GLN A 102      21.635  16.994 -19.614  1.00  1.05           N  
ATOM   1711  H   GLN A 102      17.711  19.261 -17.960  1.00  0.85           H  
ATOM   1712  HA  GLN A 102      19.152  20.676 -15.913  1.00  0.92           H  
ATOM   1713 1HB  GLN A 102      20.998  19.279 -16.457  1.00  1.26           H  
ATOM   1714 2HB  GLN A 102      19.540  18.312 -16.594  1.00  1.26           H  
ATOM   1715 1HG  GLN A 102      19.587  18.652 -19.044  1.00  1.26           H  
ATOM   1716 2HG  GLN A 102      21.153  19.478 -18.850  1.00  1.26           H  
ATOM   1717 1HE2 GLN A 102      22.119  16.120 -19.681  1.00  1.26           H  
ATOM   1718 2HE2 GLN A 102      21.498  17.555 -20.434  1.00  1.26           H  
ATOM   1719  N   ARG A 103      19.275  22.030 -18.736  1.00  0.77           N  
ATOM   1720  CA  ARG A 103      19.750  23.175 -19.488  1.00  0.83           C  
ATOM   1721  C   ARG A 103      19.822  24.403 -18.592  1.00  0.80           C  
ATOM   1722  O   ARG A 103      20.668  25.274 -18.800  1.00  0.85           O  
ATOM   1723  CB  ARG A 103      18.799  23.526 -20.629  1.00  1.14           C  
ATOM   1724  CG  ARG A 103      18.749  22.568 -21.784  1.00  1.14           C  
ATOM   1725  CD  ARG A 103      17.856  23.071 -22.885  1.00  1.14           C  
ATOM   1726  NE  ARG A 103      16.438  23.070 -22.499  1.00  1.14           N  
ATOM   1727  CZ  ARG A 103      15.423  23.585 -23.199  1.00  1.14           C  
ATOM   1728  NH1 ARG A 103      15.606  24.189 -24.361  1.00  1.14           N  
ATOM   1729  NH2 ARG A 103      14.228  23.453 -22.672  1.00  1.14           N  
ATOM   1730  H   ARG A 103      18.412  21.581 -19.002  1.00  0.92           H  
ATOM   1731  HA  ARG A 103      20.742  22.954 -19.882  1.00  1.00           H  
ATOM   1732 1HB  ARG A 103      17.787  23.593 -20.228  1.00  1.37           H  
ATOM   1733 2HB  ARG A 103      19.054  24.508 -21.021  1.00  1.37           H  
ATOM   1734 1HG  ARG A 103      19.751  22.411 -22.183  1.00  1.37           H  
ATOM   1735 2HG  ARG A 103      18.349  21.630 -21.431  1.00  1.37           H  
ATOM   1736 1HD  ARG A 103      18.143  24.088 -23.143  1.00  1.37           H  
ATOM   1737 2HD  ARG A 103      17.972  22.424 -23.755  1.00  1.37           H  
ATOM   1738  HE  ARG A 103      16.161  22.618 -21.616  1.00  1.37           H  
ATOM   1739 1HH1 ARG A 103      16.534  24.278 -24.747  1.00  1.37           H  
ATOM   1740 2HH1 ARG A 103      14.817  24.567 -24.865  1.00  1.37           H  
ATOM   1741 1HH2 ARG A 103      14.164  22.967 -21.760  1.00  1.37           H  
ATOM   1742 2HH2 ARG A 103      13.409  23.813 -23.138  1.00  1.37           H  
ATOM   1743  N   GLU A 104      18.900  24.504 -17.619  1.00  0.76           N  
ATOM   1744  CA  GLU A 104      18.885  25.674 -16.757  1.00  0.78           C  
ATOM   1745  C   GLU A 104      19.138  25.377 -15.279  1.00  0.70           C  
ATOM   1746  O   GLU A 104      19.755  26.197 -14.587  1.00  0.76           O  
ATOM   1747  CB  GLU A 104      17.554  26.416 -16.920  1.00  1.08           C  
ATOM   1748  CG  GLU A 104      17.317  26.995 -18.325  1.00  1.08           C  
ATOM   1749  CD  GLU A 104      15.984  27.709 -18.469  1.00  1.08           C  
ATOM   1750  OE1 GLU A 104      15.193  27.639 -17.560  1.00  1.08           O  
ATOM   1751  OE2 GLU A 104      15.769  28.326 -19.487  1.00  1.08           O  
ATOM   1752  H   GLU A 104      18.206  23.764 -17.478  1.00  0.91           H  
ATOM   1753  HA  GLU A 104      19.676  26.345 -17.089  1.00  0.94           H  
ATOM   1754 1HB  GLU A 104      16.735  25.733 -16.697  1.00  1.30           H  
ATOM   1755 2HB  GLU A 104      17.503  27.236 -16.203  1.00  1.30           H  
ATOM   1756 1HG  GLU A 104      18.121  27.692 -18.554  1.00  1.30           H  
ATOM   1757 2HG  GLU A 104      17.364  26.182 -19.050  1.00  1.30           H  
ATOM   1758  N   HIS A 105      18.647  24.241 -14.768  1.00  0.63           N  
ATOM   1759  CA  HIS A 105      18.753  24.009 -13.328  1.00  0.63           C  
ATOM   1760  C   HIS A 105      19.117  22.577 -12.914  1.00  0.62           C  
ATOM   1761  O   HIS A 105      18.348  21.993 -12.170  1.00  0.65           O  
ATOM   1762  CB  HIS A 105      17.411  24.362 -12.658  1.00  0.88           C  
ATOM   1763  CG  HIS A 105      16.922  25.777 -12.848  1.00  0.88           C  
ATOM   1764  ND1 HIS A 105      17.397  26.831 -12.112  1.00  0.88           N  
ATOM   1765  CD2 HIS A 105      15.997  26.292 -13.693  1.00  0.88           C  
ATOM   1766  CE1 HIS A 105      16.782  27.944 -12.480  1.00  0.88           C  
ATOM   1767  NE2 HIS A 105      15.927  27.647 -13.449  1.00  0.88           N  
ATOM   1768  H   HIS A 105      18.147  23.575 -15.364  1.00  0.76           H  
ATOM   1769  HA  HIS A 105      19.511  24.670 -12.915  1.00  0.76           H  
ATOM   1770 1HB  HIS A 105      16.634  23.683 -13.012  1.00  1.06           H  
ATOM   1771 2HB  HIS A 105      17.517  24.221 -11.587  1.00  1.06           H  
ATOM   1772  HD1 HIS A 105      18.063  26.767 -11.374  1.00  1.06           H  
ATOM   1773  HD2 HIS A 105      15.364  25.842 -14.458  1.00  1.06           H  
ATOM   1774  HE1 HIS A 105      17.027  28.892 -11.998  1.00  1.06           H  
ATOM   1775  N   PRO A 106      20.298  22.016 -13.230  1.00  0.67           N  
ATOM   1776  CA  PRO A 106      20.645  20.589 -13.067  1.00  0.73           C  
ATOM   1777  C   PRO A 106      20.220  19.907 -11.740  1.00  0.78           C  
ATOM   1778  O   PRO A 106      19.780  18.760 -11.759  1.00  0.86           O  
ATOM   1779  CB  PRO A 106      22.171  20.652 -13.163  1.00  1.10           C  
ATOM   1780  CG  PRO A 106      22.433  21.813 -14.104  1.00  1.10           C  
ATOM   1781  CD  PRO A 106      21.396  22.853 -13.746  1.00  1.10           C  
ATOM   1782  HA  PRO A 106      20.262  20.028 -13.925  1.00  0.88           H  
ATOM   1783 1HB  PRO A 106      22.616  20.787 -12.165  1.00  1.32           H  
ATOM   1784 2HB  PRO A 106      22.554  19.698 -13.559  1.00  1.32           H  
ATOM   1785 1HG  PRO A 106      23.462  22.183 -13.976  1.00  1.32           H  
ATOM   1786 2HG  PRO A 106      22.346  21.479 -15.155  1.00  1.32           H  
ATOM   1787 1HD  PRO A 106      21.762  23.549 -12.979  1.00  1.32           H  
ATOM   1788 2HD  PRO A 106      21.109  23.367 -14.672  1.00  1.32           H  
ATOM   1789  N   GLY A 107      20.321  20.590 -10.605  1.00  0.80           N  
ATOM   1790  CA  GLY A 107      19.896  20.033  -9.312  1.00  0.92           C  
ATOM   1791  C   GLY A 107      18.394  19.752  -9.342  1.00  0.91           C  
ATOM   1792  O   GLY A 107      17.935  18.611  -9.175  1.00  1.16           O  
ATOM   1793  H   GLY A 107      20.710  21.518 -10.618  1.00  0.96           H  
ATOM   1794 1HA  GLY A 107      20.445  19.114  -9.109  1.00  1.10           H  
ATOM   1795 2HA  GLY A 107      20.125  20.735  -8.514  1.00  1.10           H  
ATOM   1796  N   ILE A 108      17.646  20.828  -9.588  1.00  0.77           N  
ATOM   1797  CA  ILE A 108      16.199  20.810  -9.691  1.00  0.77           C  
ATOM   1798  C   ILE A 108      15.806  19.892 -10.834  1.00  0.70           C  
ATOM   1799  O   ILE A 108      14.852  19.137 -10.723  1.00  0.72           O  
ATOM   1800  CB  ILE A 108      15.642  22.218 -10.013  1.00  1.09           C  
ATOM   1801  CG1 ILE A 108      15.955  23.246  -8.874  1.00  1.09           C  
ATOM   1802  CG2 ILE A 108      14.125  22.158 -10.311  1.00  1.09           C  
ATOM   1803  CD1 ILE A 108      15.346  23.004  -7.523  1.00  1.09           C  
ATOM   1804  H   ILE A 108      18.136  21.705  -9.689  1.00  0.92           H  
ATOM   1805  HA  ILE A 108      15.778  20.423  -8.770  1.00  0.92           H  
ATOM   1806  HB  ILE A 108      16.128  22.575 -10.892  1.00  1.31           H  
ATOM   1807 1HG1 ILE A 108      17.028  23.271  -8.743  1.00  1.31           H  
ATOM   1808 2HG1 ILE A 108      15.627  24.217  -9.208  1.00  1.31           H  
ATOM   1809 1HG2 ILE A 108      13.774  23.133 -10.567  1.00  1.31           H  
ATOM   1810 2HG2 ILE A 108      13.932  21.496 -11.146  1.00  1.31           H  
ATOM   1811 3HG2 ILE A 108      13.577  21.804  -9.455  1.00  1.31           H  
ATOM   1812 1HD1 ILE A 108      15.667  23.795  -6.846  1.00  1.31           H  
ATOM   1813 2HD1 ILE A 108      14.259  23.018  -7.591  1.00  1.31           H  
ATOM   1814 3HD1 ILE A 108      15.670  22.059  -7.141  1.00  1.31           H  
ATOM   1815  N   ALA A 109      16.524  19.965 -11.947  1.00  0.67           N  
ATOM   1816  CA  ALA A 109      16.215  19.179 -13.128  1.00  0.68           C  
ATOM   1817  C   ALA A 109      16.194  17.693 -12.826  1.00  0.71           C  
ATOM   1818  O   ALA A 109      15.287  16.983 -13.274  1.00  0.73           O  
ATOM   1819  CB  ALA A 109      17.244  19.466 -14.180  1.00  0.95           C  
ATOM   1820  H   ALA A 109      17.313  20.601 -11.965  1.00  0.80           H  
ATOM   1821  HA  ALA A 109      15.227  19.469 -13.483  1.00  0.82           H  
ATOM   1822 1HB  ALA A 109      17.035  18.910 -15.057  1.00  1.14           H  
ATOM   1823 2HB  ALA A 109      17.243  20.533 -14.399  1.00  1.14           H  
ATOM   1824 3HB  ALA A 109      18.199  19.171 -13.802  1.00  1.14           H  
ATOM   1825  N   VAL A 110      17.153  17.227 -12.022  1.00  0.76           N  
ATOM   1826  CA  VAL A 110      17.139  15.838 -11.619  1.00  0.87           C  
ATOM   1827  C   VAL A 110      15.927  15.572 -10.765  1.00  0.85           C  
ATOM   1828  O   VAL A 110      15.256  14.563 -10.971  1.00  0.88           O  
ATOM   1829  CB  VAL A 110      18.422  15.431 -10.876  1.00  1.18           C  
ATOM   1830  CG1 VAL A 110      18.259  14.011 -10.242  1.00  1.18           C  
ATOM   1831  CG2 VAL A 110      19.560  15.408 -11.895  1.00  1.18           C  
ATOM   1832  H   VAL A 110      17.915  17.846 -11.726  1.00  0.91           H  
ATOM   1833  HA  VAL A 110      17.073  15.226 -12.510  1.00  1.04           H  
ATOM   1834  HB  VAL A 110      18.637  16.153 -10.079  1.00  1.42           H  
ATOM   1835 1HG1 VAL A 110      19.178  13.735  -9.742  1.00  1.42           H  
ATOM   1836 2HG1 VAL A 110      17.448  14.009  -9.509  1.00  1.42           H  
ATOM   1837 3HG1 VAL A 110      18.041  13.288 -11.016  1.00  1.42           H  
ATOM   1838 1HG2 VAL A 110      20.488  15.126 -11.399  1.00  1.42           H  
ATOM   1839 2HG2 VAL A 110      19.331  14.688 -12.680  1.00  1.42           H  
ATOM   1840 3HG2 VAL A 110      19.674  16.390 -12.338  1.00  1.42           H  
ATOM   1841  N   SER A 111      15.635  16.455  -9.812  1.00  0.83           N  
ATOM   1842  CA  SER A 111      14.486  16.276  -8.940  1.00  0.88           C  
ATOM   1843  C   SER A 111      13.187  16.230  -9.733  1.00  0.79           C  
ATOM   1844  O   SER A 111      12.293  15.437  -9.429  1.00  0.84           O  
ATOM   1845  CB  SER A 111      14.458  17.367  -7.927  1.00  1.21           C  
ATOM   1846  OG  SER A 111      15.570  17.269  -7.118  1.00  1.21           O  
ATOM   1847  H   SER A 111      16.262  17.255  -9.653  1.00  1.00           H  
ATOM   1848  HA  SER A 111      14.604  15.340  -8.420  1.00  1.06           H  
ATOM   1849 1HB  SER A 111      14.456  18.304  -8.429  1.00  1.45           H  
ATOM   1850 2HB  SER A 111      13.559  17.292  -7.332  1.00  1.45           H  
ATOM   1851  HG  SER A 111      15.544  18.005  -6.485  1.00  1.45           H  
ATOM   1852  N   VAL A 112      13.083  17.055 -10.762  1.00  0.72           N  
ATOM   1853  CA  VAL A 112      11.918  17.041 -11.610  1.00  0.70           C  
ATOM   1854  C   VAL A 112      11.814  15.741 -12.385  1.00  0.67           C  
ATOM   1855  O   VAL A 112      10.718  15.181 -12.445  1.00  0.69           O  
ATOM   1856  CB  VAL A 112      11.885  18.247 -12.564  1.00  0.98           C  
ATOM   1857  CG1 VAL A 112      10.753  18.079 -13.612  1.00  0.98           C  
ATOM   1858  CG2 VAL A 112      11.628  19.512 -11.751  1.00  0.98           C  
ATOM   1859  H   VAL A 112      13.837  17.716 -10.924  1.00  0.86           H  
ATOM   1860  HA  VAL A 112      11.041  17.123 -10.970  1.00  0.84           H  
ATOM   1861  HB  VAL A 112      12.837  18.328 -13.068  1.00  1.18           H  
ATOM   1862 1HG1 VAL A 112      10.741  18.946 -14.272  1.00  1.18           H  
ATOM   1863 2HG1 VAL A 112      10.921  17.188 -14.211  1.00  1.18           H  
ATOM   1864 3HG1 VAL A 112       9.805  17.991 -13.107  1.00  1.18           H  
ATOM   1865 1HG2 VAL A 112      11.615  20.377 -12.413  1.00  1.18           H  
ATOM   1866 2HG2 VAL A 112      10.672  19.428 -11.236  1.00  1.18           H  
ATOM   1867 3HG2 VAL A 112      12.415  19.628 -11.020  1.00  1.18           H  
ATOM   1868  N   LYS A 113      12.907  15.245 -13.004  1.00  0.68           N  
ATOM   1869  CA  LYS A 113      12.713  14.016 -13.762  1.00  0.74           C  
ATOM   1870  C   LYS A 113      12.296  12.883 -12.823  1.00  0.77           C  
ATOM   1871  O   LYS A 113      11.477  12.050 -13.186  1.00  0.80           O  
ATOM   1872  CB  LYS A 113      13.971  13.548 -14.534  1.00  1.01           C  
ATOM   1873  CG  LYS A 113      15.056  12.758 -13.711  1.00  1.01           C  
ATOM   1874  CD  LYS A 113      16.140  12.219 -14.595  1.00  1.01           C  
ATOM   1875  CE  LYS A 113      17.293  11.549 -13.821  1.00  1.01           C  
ATOM   1876  NZ  LYS A 113      16.890  10.267 -13.130  1.00  1.01           N  
ATOM   1877  H   LYS A 113      13.803  15.744 -12.979  1.00  0.82           H  
ATOM   1878  HA  LYS A 113      11.911  14.176 -14.482  1.00  0.89           H  
ATOM   1879 1HB  LYS A 113      13.694  12.986 -15.403  1.00  1.21           H  
ATOM   1880 2HB  LYS A 113      14.480  14.441 -14.904  1.00  1.21           H  
ATOM   1881 1HG  LYS A 113      15.510  13.404 -12.996  1.00  1.21           H  
ATOM   1882 2HG  LYS A 113      14.617  11.909 -13.206  1.00  1.21           H  
ATOM   1883 1HD  LYS A 113      15.692  11.490 -15.254  1.00  1.21           H  
ATOM   1884 2HD  LYS A 113      16.526  13.008 -15.171  1.00  1.21           H  
ATOM   1885 1HE  LYS A 113      18.096  11.328 -14.523  1.00  1.21           H  
ATOM   1886 2HE  LYS A 113      17.660  12.251 -13.080  1.00  1.21           H  
ATOM   1887 1HZ  LYS A 113      17.692   9.884 -12.646  1.00  1.21           H  
ATOM   1888 2HZ  LYS A 113      16.156  10.434 -12.460  1.00  1.21           H  
ATOM   1889 3HZ  LYS A 113      16.559   9.594 -13.810  1.00  1.21           H  
ATOM   1890  N   THR A 114      12.790  12.859 -11.592  1.00  0.80           N  
ATOM   1891  CA  THR A 114      12.389  11.748 -10.742  1.00  0.88           C  
ATOM   1892  C   THR A 114      10.936  11.919 -10.298  1.00  0.83           C  
ATOM   1893  O   THR A 114      10.170  10.952 -10.271  1.00  0.85           O  
ATOM   1894  CB  THR A 114      13.378  11.512  -9.599  1.00  1.20           C  
ATOM   1895  OG1 THR A 114      12.881  10.487  -8.768  1.00  1.20           O  
ATOM   1896  CG2 THR A 114      13.612  12.712  -8.845  1.00  1.20           C  
ATOM   1897  H   THR A 114      13.494  13.547 -11.301  1.00  0.96           H  
ATOM   1898  HA  THR A 114      12.434  10.839 -11.341  1.00  1.06           H  
ATOM   1899  HB  THR A 114      14.325  11.180 -10.019  1.00  1.44           H  
ATOM   1900  HG1 THR A 114      12.916   9.649  -9.269  1.00  1.44           H  
ATOM   1901 1HG2 THR A 114      14.325  12.515  -8.062  1.00  1.44           H  
ATOM   1902 2HG2 THR A 114      13.989  13.428  -9.469  1.00  1.44           H  
ATOM   1903 3HG2 THR A 114      12.699  13.060  -8.437  1.00  1.44           H  
ATOM   1904  N   ARG A 115      10.511  13.157 -10.037  1.00  0.81           N  
ATOM   1905  CA  ARG A 115       9.128  13.417  -9.689  1.00  0.83           C  
ATOM   1906  C   ARG A 115       8.220  12.890 -10.823  1.00  0.78           C  
ATOM   1907  O   ARG A 115       7.170  12.278 -10.567  1.00  0.81           O  
ATOM   1908  CB  ARG A 115       8.952  14.915  -9.466  1.00  1.16           C  
ATOM   1909  CG  ARG A 115       7.613  15.404  -8.947  1.00  1.16           C  
ATOM   1910  CD  ARG A 115       6.635  15.782 -10.036  1.00  1.16           C  
ATOM   1911  NE  ARG A 115       7.156  16.830 -10.954  1.00  1.16           N  
ATOM   1912  CZ  ARG A 115       7.155  18.171 -10.720  1.00  1.16           C  
ATOM   1913  NH1 ARG A 115       6.680  18.654  -9.603  1.00  1.16           N  
ATOM   1914  NH2 ARG A 115       7.628  19.004 -11.630  1.00  1.16           N  
ATOM   1915  H   ARG A 115      11.171  13.941 -10.034  1.00  0.97           H  
ATOM   1916  HA  ARG A 115       8.895  12.889  -8.765  1.00  1.00           H  
ATOM   1917 1HB  ARG A 115       9.706  15.251  -8.762  1.00  1.39           H  
ATOM   1918 2HB  ARG A 115       9.152  15.429 -10.398  1.00  1.39           H  
ATOM   1919 1HG  ARG A 115       7.159  14.627  -8.328  1.00  1.39           H  
ATOM   1920 2HG  ARG A 115       7.805  16.271  -8.338  1.00  1.39           H  
ATOM   1921 1HD  ARG A 115       6.373  14.913 -10.629  1.00  1.39           H  
ATOM   1922 2HD  ARG A 115       5.733  16.160  -9.570  1.00  1.39           H  
ATOM   1923  HE  ARG A 115       7.522  16.517 -11.846  1.00  1.39           H  
ATOM   1924 1HH1 ARG A 115       6.309  18.026  -8.910  1.00  1.39           H  
ATOM   1925 2HH1 ARG A 115       6.682  19.655  -9.454  1.00  1.39           H  
ATOM   1926 1HH2 ARG A 115       7.986  18.649 -12.502  1.00  1.39           H  
ATOM   1927 2HH2 ARG A 115       7.622  20.000 -11.461  1.00  1.39           H  
ATOM   1928  N   GLN A 116       8.630  13.139 -12.084  1.00  0.75           N  
ATOM   1929  CA  GLN A 116       7.886  12.677 -13.254  1.00  0.80           C  
ATOM   1930  C   GLN A 116       7.857  11.149 -13.314  1.00  0.78           C  
ATOM   1931  O   GLN A 116       6.805  10.556 -13.603  1.00  0.82           O  
ATOM   1932  CB  GLN A 116       8.541  13.202 -14.539  1.00  1.10           C  
ATOM   1933  CG  GLN A 116       8.421  14.696 -14.770  1.00  1.10           C  
ATOM   1934  CD  GLN A 116       9.267  15.156 -15.955  1.00  1.10           C  
ATOM   1935  OE1 GLN A 116      10.105  14.404 -16.460  1.00  1.10           O  
ATOM   1936  NE2 GLN A 116       9.049  16.386 -16.395  1.00  1.10           N  
ATOM   1937  H   GLN A 116       9.479  13.699 -12.215  1.00  0.90           H  
ATOM   1938  HA  GLN A 116       6.865  13.042 -13.187  1.00  0.96           H  
ATOM   1939 1HB  GLN A 116       9.593  12.964 -14.518  1.00  1.32           H  
ATOM   1940 2HB  GLN A 116       8.113  12.691 -15.399  1.00  1.32           H  
ATOM   1941 1HG  GLN A 116       7.381  14.930 -14.983  1.00  1.32           H  
ATOM   1942 2HG  GLN A 116       8.743  15.228 -13.883  1.00  1.32           H  
ATOM   1943 1HE2 GLN A 116       9.571  16.737 -17.175  1.00  1.32           H  
ATOM   1944 2HE2 GLN A 116       8.359  16.964 -15.958  1.00  1.32           H  
ATOM   1945  N   ALA A 117       8.998  10.504 -13.019  1.00  0.79           N  
ATOM   1946  CA  ALA A 117       9.073   9.050 -13.006  1.00  0.86           C  
ATOM   1947  C   ALA A 117       8.128   8.472 -11.965  1.00  0.84           C  
ATOM   1948  O   ALA A 117       7.460   7.482 -12.244  1.00  0.88           O  
ATOM   1949  CB  ALA A 117      10.482   8.576 -12.731  1.00  1.18           C  
ATOM   1950  H   ALA A 117       9.850  11.055 -12.859  1.00  0.95           H  
ATOM   1951  HA  ALA A 117       8.765   8.686 -13.983  1.00  1.03           H  
ATOM   1952 1HB  ALA A 117      10.516   7.488 -12.743  1.00  1.42           H  
ATOM   1953 2HB  ALA A 117      11.161   8.960 -13.478  1.00  1.42           H  
ATOM   1954 3HB  ALA A 117      10.788   8.936 -11.754  1.00  1.42           H  
ATOM   1955  N   ILE A 118       8.024   9.108 -10.792  1.00  0.80           N  
ATOM   1956  CA  ILE A 118       7.124   8.602  -9.763  1.00  0.83           C  
ATOM   1957  C   ILE A 118       5.693   8.676 -10.225  1.00  0.80           C  
ATOM   1958  O   ILE A 118       4.947   7.712 -10.046  1.00  0.82           O  
ATOM   1959  CB  ILE A 118       7.263   9.349  -8.423  1.00  1.15           C  
ATOM   1960  CG1 ILE A 118       8.629   9.012  -7.817  1.00  1.15           C  
ATOM   1961  CG2 ILE A 118       6.064   8.985  -7.456  1.00  1.15           C  
ATOM   1962  CD1 ILE A 118       8.995   9.862  -6.667  1.00  1.15           C  
ATOM   1963  H   ILE A 118       8.646   9.903 -10.610  1.00  0.96           H  
ATOM   1964  HA  ILE A 118       7.366   7.563  -9.580  1.00  1.00           H  
ATOM   1965  HB  ILE A 118       7.258  10.424  -8.612  1.00  1.38           H  
ATOM   1966 1HG1 ILE A 118       8.646   7.990  -7.504  1.00  1.38           H  
ATOM   1967 2HG1 ILE A 118       9.393   9.142  -8.586  1.00  1.38           H  
ATOM   1968 1HG2 ILE A 118       6.151   9.513  -6.513  1.00  1.38           H  
ATOM   1969 2HG2 ILE A 118       5.122   9.265  -7.906  1.00  1.38           H  
ATOM   1970 3HG2 ILE A 118       6.050   7.917  -7.255  1.00  1.38           H  
ATOM   1971 1HD1 ILE A 118       9.958   9.572  -6.321  1.00  1.38           H  
ATOM   1972 2HD1 ILE A 118       9.019  10.896  -6.997  1.00  1.38           H  
ATOM   1973 3HD1 ILE A 118       8.281   9.749  -5.855  1.00  1.38           H  
ATOM   1974  N   ARG A 119       5.273   9.805 -10.792  1.00  0.80           N  
ATOM   1975  CA  ARG A 119       3.896   9.880 -11.249  1.00  0.85           C  
ATOM   1976  C   ARG A 119       3.629   8.834 -12.334  1.00  0.87           C  
ATOM   1977  O   ARG A 119       2.582   8.181 -12.322  1.00  0.91           O  
ATOM   1978  CB  ARG A 119       3.565  11.275 -11.742  1.00  1.18           C  
ATOM   1979  CG  ARG A 119       3.472  12.313 -10.626  1.00  1.18           C  
ATOM   1980  CD  ARG A 119       3.179  13.672 -11.135  1.00  1.18           C  
ATOM   1981  NE  ARG A 119       3.069  14.639 -10.042  1.00  1.18           N  
ATOM   1982  CZ  ARG A 119       2.827  15.962 -10.188  1.00  1.18           C  
ATOM   1983  NH1 ARG A 119       2.666  16.484 -11.389  1.00  1.18           N  
ATOM   1984  NH2 ARG A 119       2.753  16.739  -9.114  1.00  1.18           N  
ATOM   1985  H   ARG A 119       5.921  10.599 -10.893  1.00  0.96           H  
ATOM   1986  HA  ARG A 119       3.246   9.668 -10.401  1.00  1.02           H  
ATOM   1987 1HB  ARG A 119       4.342  11.603 -12.438  1.00  1.42           H  
ATOM   1988 2HB  ARG A 119       2.619  11.263 -12.281  1.00  1.42           H  
ATOM   1989 1HG  ARG A 119       2.681  12.028  -9.938  1.00  1.42           H  
ATOM   1990 2HG  ARG A 119       4.423  12.351 -10.090  1.00  1.42           H  
ATOM   1991 1HD  ARG A 119       3.990  13.987 -11.793  1.00  1.42           H  
ATOM   1992 2HD  ARG A 119       2.238  13.660 -11.684  1.00  1.42           H  
ATOM   1993  HE  ARG A 119       3.185  14.285  -9.101  1.00  1.42           H  
ATOM   1994 1HH1 ARG A 119       2.717  15.900 -12.210  1.00  1.42           H  
ATOM   1995 2HH1 ARG A 119       2.483  17.474 -11.492  1.00  1.42           H  
ATOM   1996 1HH2 ARG A 119       2.872  16.342  -8.193  1.00  1.42           H  
ATOM   1997 2HH2 ARG A 119       2.569  17.728  -9.215  1.00  1.42           H  
ATOM   1998  N   THR A 120       4.604   8.638 -13.230  1.00  0.88           N  
ATOM   1999  CA  THR A 120       4.503   7.685 -14.327  1.00  0.98           C  
ATOM   2000  C   THR A 120       4.312   6.274 -13.768  1.00  0.96           C  
ATOM   2001  O   THR A 120       3.485   5.502 -14.273  1.00  1.01           O  
ATOM   2002  CB  THR A 120       5.762   7.758 -15.222  1.00  1.34           C  
ATOM   2003  OG1 THR A 120       5.877   9.085 -15.771  1.00  1.34           O  
ATOM   2004  CG2 THR A 120       5.656   6.767 -16.368  1.00  1.34           C  
ATOM   2005  H   THR A 120       5.442   9.220 -13.183  1.00  1.06           H  
ATOM   2006  HA  THR A 120       3.633   7.937 -14.929  1.00  1.18           H  
ATOM   2007  HB  THR A 120       6.645   7.537 -14.638  1.00  1.61           H  
ATOM   2008  HG1 THR A 120       6.117   9.712 -15.051  1.00  1.61           H  
ATOM   2009 1HG2 THR A 120       6.542   6.858 -16.987  1.00  1.61           H  
ATOM   2010 2HG2 THR A 120       5.582   5.749 -15.984  1.00  1.61           H  
ATOM   2011 3HG2 THR A 120       4.773   6.995 -16.963  1.00  1.61           H  
ATOM   2012  N   ILE A 121       5.091   5.936 -12.736  1.00  0.91           N  
ATOM   2013  CA  ILE A 121       4.989   4.657 -12.060  1.00  0.94           C  
ATOM   2014  C   ILE A 121       3.642   4.496 -11.371  1.00  0.89           C  
ATOM   2015  O   ILE A 121       2.983   3.471 -11.555  1.00  0.94           O  
ATOM   2016  CB  ILE A 121       6.098   4.501 -10.987  1.00  1.31           C  
ATOM   2017  CG1 ILE A 121       7.499   4.380 -11.652  1.00  1.31           C  
ATOM   2018  CG2 ILE A 121       5.803   3.279 -10.106  1.00  1.31           C  
ATOM   2019  CD1 ILE A 121       8.688   4.576 -10.678  1.00  1.31           C  
ATOM   2020  H   ILE A 121       5.807   6.604 -12.435  1.00  1.09           H  
ATOM   2021  HA  ILE A 121       5.095   3.866 -12.799  1.00  1.13           H  
ATOM   2022  HB  ILE A 121       6.117   5.393 -10.365  1.00  1.57           H  
ATOM   2023 1HG1 ILE A 121       7.583   3.385 -12.094  1.00  1.57           H  
ATOM   2024 2HG1 ILE A 121       7.575   5.104 -12.449  1.00  1.57           H  
ATOM   2025 1HG2 ILE A 121       6.565   3.186  -9.358  1.00  1.57           H  
ATOM   2026 2HG2 ILE A 121       4.847   3.370  -9.602  1.00  1.57           H  
ATOM   2027 3HG2 ILE A 121       5.794   2.389 -10.735  1.00  1.57           H  
ATOM   2028 1HD1 ILE A 121       9.624   4.473 -11.227  1.00  1.57           H  
ATOM   2029 2HD1 ILE A 121       8.637   5.575 -10.245  1.00  1.57           H  
ATOM   2030 3HD1 ILE A 121       8.668   3.843  -9.880  1.00  1.57           H  
ATOM   2031  N   LEU A 122       3.215   5.500 -10.594  1.00  0.84           N  
ATOM   2032  CA  LEU A 122       1.966   5.423  -9.845  1.00  0.86           C  
ATOM   2033  C   LEU A 122       0.758   5.266 -10.745  1.00  0.89           C  
ATOM   2034  O   LEU A 122      -0.188   4.541 -10.415  1.00  0.91           O  
ATOM   2035  CB  LEU A 122       1.792   6.642  -8.954  1.00  1.19           C  
ATOM   2036  CG  LEU A 122       2.754   6.780  -7.749  1.00  1.19           C  
ATOM   2037  CD1 LEU A 122       2.506   8.116  -7.136  1.00  1.19           C  
ATOM   2038  CD2 LEU A 122       2.520   5.665  -6.716  1.00  1.19           C  
ATOM   2039  H   LEU A 122       3.805   6.331 -10.493  1.00  1.01           H  
ATOM   2040  HA  LEU A 122       2.015   4.556  -9.215  1.00  1.03           H  
ATOM   2041 1HB  LEU A 122       1.913   7.532  -9.576  1.00  1.43           H  
ATOM   2042 2HB  LEU A 122       0.788   6.628  -8.563  1.00  1.43           H  
ATOM   2043  HG  LEU A 122       3.787   6.739  -8.085  1.00  1.43           H  
ATOM   2044 1HD1 LEU A 122       3.170   8.262  -6.286  1.00  1.43           H  
ATOM   2045 2HD1 LEU A 122       2.685   8.895  -7.872  1.00  1.43           H  
ATOM   2046 3HD1 LEU A 122       1.481   8.143  -6.813  1.00  1.43           H  
ATOM   2047 1HD2 LEU A 122       3.192   5.818  -5.875  1.00  1.43           H  
ATOM   2048 2HD2 LEU A 122       1.490   5.705  -6.364  1.00  1.43           H  
ATOM   2049 3HD2 LEU A 122       2.716   4.691  -7.147  1.00  1.43           H  
ATOM   2050  N   ASN A 123       0.803   5.879 -11.924  1.00  0.92           N  
ATOM   2051  CA  ASN A 123      -0.288   5.789 -12.881  1.00  1.03           C  
ATOM   2052  C   ASN A 123      -0.549   4.344 -13.329  1.00  1.06           C  
ATOM   2053  O   ASN A 123      -1.616   4.051 -13.873  1.00  1.12           O  
ATOM   2054  CB  ASN A 123      -0.031   6.695 -14.067  1.00  1.40           C  
ATOM   2055  CG  ASN A 123      -0.226   8.193 -13.751  1.00  1.40           C  
ATOM   2056  OD1 ASN A 123      -0.952   8.618 -12.824  1.00  1.40           O  
ATOM   2057  ND2 ASN A 123       0.427   9.016 -14.538  1.00  1.40           N  
ATOM   2058  H   ASN A 123       1.592   6.500 -12.129  1.00  1.10           H  
ATOM   2059  HA  ASN A 123      -1.192   6.127 -12.393  1.00  1.24           H  
ATOM   2060 1HB  ASN A 123       0.995   6.543 -14.412  1.00  1.68           H  
ATOM   2061 2HB  ASN A 123      -0.692   6.416 -14.886  1.00  1.68           H  
ATOM   2062 1HD2 ASN A 123       0.353  10.002 -14.400  1.00  1.68           H  
ATOM   2063 2HD2 ASN A 123       0.998   8.658 -15.275  1.00  1.68           H  
ATOM   2064  N   HIS A 124       0.435   3.454 -13.159  1.00  1.06           N  
ATOM   2065  CA  HIS A 124       0.296   2.054 -13.510  1.00  1.15           C  
ATOM   2066  C   HIS A 124       0.147   1.220 -12.227  1.00  1.09           C  
ATOM   2067  O   HIS A 124      -0.664   0.278 -12.164  1.00  1.15           O  
ATOM   2068  CB  HIS A 124       1.508   1.589 -14.319  1.00  1.57           C  
ATOM   2069  CG  HIS A 124       1.629   2.254 -15.662  1.00  1.57           C  
ATOM   2070  ND1 HIS A 124       2.299   3.453 -15.855  1.00  1.57           N  
ATOM   2071  CD2 HIS A 124       1.174   1.877 -16.881  1.00  1.57           C  
ATOM   2072  CE1 HIS A 124       2.245   3.779 -17.132  1.00  1.57           C  
ATOM   2073  NE2 HIS A 124       1.570   2.838 -17.779  1.00  1.57           N  
ATOM   2074  H   HIS A 124       1.296   3.740 -12.697  1.00  1.27           H  
ATOM   2075  HA  HIS A 124      -0.598   1.909 -14.115  1.00  1.38           H  
ATOM   2076 1HB  HIS A 124       2.420   1.803 -13.754  1.00  1.88           H  
ATOM   2077 2HB  HIS A 124       1.459   0.511 -14.468  1.00  1.88           H  
ATOM   2078  HD1 HIS A 124       2.698   4.084 -15.149  1.00  1.88           H  
ATOM   2079  HD2 HIS A 124       0.605   1.013 -17.221  1.00  1.88           H  
ATOM   2080  HE1 HIS A 124       2.717   4.696 -17.482  1.00  1.88           H  
ATOM   2081  N   SER A 125       0.932   1.579 -11.201  1.00  0.99           N  
ATOM   2082  CA  SER A 125       0.978   0.865  -9.934  1.00  0.99           C  
ATOM   2083  C   SER A 125      -0.361   0.876  -9.206  1.00  0.97           C  
ATOM   2084  O   SER A 125      -0.841  -0.173  -8.792  1.00  1.02           O  
ATOM   2085  CB  SER A 125       2.057   1.428  -9.032  1.00  1.39           C  
ATOM   2086  OG  SER A 125       2.127   0.719  -7.823  1.00  1.39           O  
ATOM   2087  H   SER A 125       1.575   2.356 -11.319  1.00  1.19           H  
ATOM   2088  HA  SER A 125       1.250  -0.164 -10.147  1.00  1.19           H  
ATOM   2089 1HB  SER A 125       3.019   1.397  -9.543  1.00  1.67           H  
ATOM   2090 2HB  SER A 125       1.834   2.449  -8.824  1.00  1.67           H  
ATOM   2091  HG  SER A 125       2.830   1.128  -7.316  1.00  1.67           H  
ATOM   2092  N   ARG A 126      -1.054   2.018  -9.127  1.00  0.96           N  
ATOM   2093  CA  ARG A 126      -2.319   2.022  -8.382  1.00  1.03           C  
ATOM   2094  C   ARG A 126      -3.301   0.958  -8.892  1.00  1.09           C  
ATOM   2095  O   ARG A 126      -3.912   0.229  -8.091  1.00  1.10           O  
ATOM   2096  CB  ARG A 126      -3.000   3.375  -8.513  1.00  1.41           C  
ATOM   2097  CG  ARG A 126      -2.366   4.531  -7.756  1.00  1.41           C  
ATOM   2098  CD  ARG A 126      -3.273   5.718  -7.749  1.00  1.41           C  
ATOM   2099  NE  ARG A 126      -3.521   6.201  -9.122  1.00  1.41           N  
ATOM   2100  CZ  ARG A 126      -2.741   7.078  -9.806  1.00  1.41           C  
ATOM   2101  NH1 ARG A 126      -1.669   7.591  -9.253  1.00  1.41           N  
ATOM   2102  NH2 ARG A 126      -3.058   7.413 -11.044  1.00  1.41           N  
ATOM   2103  H   ARG A 126      -0.676   2.886  -9.521  1.00  1.15           H  
ATOM   2104  HA  ARG A 126      -2.099   1.825  -7.334  1.00  1.24           H  
ATOM   2105 1HB  ARG A 126      -3.012   3.655  -9.567  1.00  1.69           H  
ATOM   2106 2HB  ARG A 126      -4.035   3.289  -8.188  1.00  1.69           H  
ATOM   2107 1HG  ARG A 126      -2.183   4.231  -6.725  1.00  1.69           H  
ATOM   2108 2HG  ARG A 126      -1.424   4.808  -8.223  1.00  1.69           H  
ATOM   2109 1HD  ARG A 126      -4.231   5.437  -7.311  1.00  1.69           H  
ATOM   2110 2HD  ARG A 126      -2.836   6.522  -7.164  1.00  1.69           H  
ATOM   2111  HE  ARG A 126      -4.339   5.835  -9.600  1.00  1.69           H  
ATOM   2112 1HH1 ARG A 126      -1.416   7.341  -8.312  1.00  1.69           H  
ATOM   2113 2HH1 ARG A 126      -1.090   8.243  -9.770  1.00  1.69           H  
ATOM   2114 1HH2 ARG A 126      -3.878   7.020 -11.482  1.00  1.69           H  
ATOM   2115 2HH2 ARG A 126      -2.448   8.046 -11.574  1.00  1.69           H  
ATOM   2116  N   GLU A 127      -3.428   0.858 -10.218  1.00  1.18           N  
ATOM   2117  CA  GLU A 127      -4.320  -0.117 -10.826  1.00  1.31           C  
ATOM   2118  C   GLU A 127      -3.775  -1.523 -10.622  1.00  1.27           C  
ATOM   2119  O   GLU A 127      -4.537  -2.451 -10.330  1.00  1.33           O  
ATOM   2120  CB  GLU A 127      -4.486   0.172 -12.318  1.00  1.78           C  
ATOM   2121  CG  GLU A 127      -5.232   1.470 -12.627  1.00  1.78           C  
ATOM   2122  CD  GLU A 127      -6.635   1.485 -12.098  1.00  1.78           C  
ATOM   2123  OE1 GLU A 127      -7.339   0.527 -12.302  1.00  1.78           O  
ATOM   2124  OE2 GLU A 127      -7.000   2.456 -11.481  1.00  1.78           O  
ATOM   2125  H   GLU A 127      -2.915   1.511 -10.796  1.00  1.42           H  
ATOM   2126  HA  GLU A 127      -5.294  -0.052 -10.341  1.00  1.57           H  
ATOM   2127 1HB  GLU A 127      -3.499   0.235 -12.783  1.00  2.14           H  
ATOM   2128 2HB  GLU A 127      -5.021  -0.652 -12.792  1.00  2.14           H  
ATOM   2129 1HG  GLU A 127      -4.682   2.302 -12.186  1.00  2.14           H  
ATOM   2130 2HG  GLU A 127      -5.252   1.616 -13.705  1.00  2.14           H  
ATOM   2131  N   THR A 128      -2.448  -1.661 -10.711  1.00  1.21           N  
ATOM   2132  CA  THR A 128      -1.788  -2.940 -10.527  1.00  1.23           C  
ATOM   2133  C   THR A 128      -2.050  -3.494  -9.142  1.00  1.14           C  
ATOM   2134  O   THR A 128      -2.398  -4.663  -9.012  1.00  1.20           O  
ATOM   2135  CB  THR A 128      -0.265  -2.812 -10.722  1.00  1.72           C  
ATOM   2136  OG1 THR A 128       0.030  -2.401 -12.076  1.00  1.72           O  
ATOM   2137  CG2 THR A 128       0.418  -4.119 -10.403  1.00  1.72           C  
ATOM   2138  H   THR A 128      -1.878  -0.860 -10.991  1.00  1.45           H  
ATOM   2139  HA  THR A 128      -2.182  -3.642 -11.263  1.00  1.48           H  
ATOM   2140  HB  THR A 128       0.114  -2.077 -10.048  1.00  2.06           H  
ATOM   2141  HG1 THR A 128      -0.316  -1.491 -12.224  1.00  2.06           H  
ATOM   2142 1HG2 THR A 128       1.477  -3.991 -10.521  1.00  2.06           H  
ATOM   2143 2HG2 THR A 128       0.217  -4.392  -9.386  1.00  2.06           H  
ATOM   2144 3HG2 THR A 128       0.056  -4.900 -11.070  1.00  2.06           H  
ATOM   2145  N   ILE A 129      -1.907  -2.665  -8.108  1.00  1.02           N  
ATOM   2146  CA  ILE A 129      -2.079  -3.129  -6.741  1.00  0.99           C  
ATOM   2147  C   ILE A 129      -3.499  -3.627  -6.552  1.00  1.02           C  
ATOM   2148  O   ILE A 129      -3.706  -4.668  -5.922  1.00  1.04           O  
ATOM   2149  CB  ILE A 129      -1.731  -2.034  -5.702  1.00  1.40           C  
ATOM   2150  CG1 ILE A 129      -0.194  -1.630  -5.793  1.00  1.40           C  
ATOM   2151  CG2 ILE A 129      -2.110  -2.465  -4.275  1.00  1.40           C  
ATOM   2152  CD1 ILE A 129       0.838  -2.755  -5.648  1.00  1.40           C  
ATOM   2153  H   ILE A 129      -1.611  -1.709  -8.302  1.00  1.22           H  
ATOM   2154  HA  ILE A 129      -1.426  -3.974  -6.581  1.00  1.19           H  
ATOM   2155  HB  ILE A 129      -2.301  -1.135  -5.959  1.00  1.68           H  
ATOM   2156 1HG1 ILE A 129      -0.015  -1.144  -6.740  1.00  1.68           H  
ATOM   2157 2HG1 ILE A 129      -0.002  -0.908  -4.999  1.00  1.68           H  
ATOM   2158 1HG2 ILE A 129      -1.880  -1.650  -3.590  1.00  1.68           H  
ATOM   2159 2HG2 ILE A 129      -3.172  -2.685  -4.220  1.00  1.68           H  
ATOM   2160 3HG2 ILE A 129      -1.556  -3.337  -3.985  1.00  1.68           H  
ATOM   2161 1HD1 ILE A 129       1.833  -2.323  -5.713  1.00  1.68           H  
ATOM   2162 2HD1 ILE A 129       0.737  -3.266  -4.713  1.00  1.68           H  
ATOM   2163 3HD1 ILE A 129       0.720  -3.459  -6.446  1.00  1.68           H  
ATOM   2164  N   HIS A 130      -4.481  -2.902  -7.086  1.00  1.07           N  
ATOM   2165  CA  HIS A 130      -5.857  -3.360  -7.002  1.00  1.18           C  
ATOM   2166  C   HIS A 130      -5.997  -4.752  -7.628  1.00  1.24           C  
ATOM   2167  O   HIS A 130      -6.579  -5.660  -7.018  1.00  1.28           O  
ATOM   2168  CB  HIS A 130      -6.799  -2.379  -7.701  1.00  1.60           C  
ATOM   2169  CG  HIS A 130      -8.223  -2.821  -7.726  1.00  1.60           C  
ATOM   2170  ND1 HIS A 130      -9.037  -2.797  -6.611  1.00  1.60           N  
ATOM   2171  CD2 HIS A 130      -8.978  -3.303  -8.738  1.00  1.60           C  
ATOM   2172  CE1 HIS A 130     -10.237  -3.245  -6.944  1.00  1.60           C  
ATOM   2173  NE2 HIS A 130     -10.226  -3.556  -8.227  1.00  1.60           N  
ATOM   2174  H   HIS A 130      -4.260  -2.007  -7.541  1.00  1.28           H  
ATOM   2175  HA  HIS A 130      -6.155  -3.434  -5.958  1.00  1.42           H  
ATOM   2176 1HB  HIS A 130      -6.744  -1.408  -7.209  1.00  1.92           H  
ATOM   2177 2HB  HIS A 130      -6.476  -2.235  -8.729  1.00  1.92           H  
ATOM   2178  HD1 HIS A 130      -8.711  -2.796  -5.665  1.00  1.92           H  
ATOM   2179  HD2 HIS A 130      -8.763  -3.497  -9.790  1.00  1.92           H  
ATOM   2180  HE1 HIS A 130     -11.031  -3.306  -6.201  1.00  1.92           H  
ATOM   2181  N   GLU A 131      -5.476  -4.924  -8.850  1.00  1.31           N  
ATOM   2182  CA  GLU A 131      -5.577  -6.215  -9.521  1.00  1.45           C  
ATOM   2183  C   GLU A 131      -4.853  -7.335  -8.767  1.00  1.38           C  
ATOM   2184  O   GLU A 131      -5.369  -8.455  -8.697  1.00  1.48           O  
ATOM   2185  CB  GLU A 131      -5.006  -6.133 -10.937  1.00  1.97           C  
ATOM   2186  CG  GLU A 131      -5.829  -5.312 -11.923  1.00  1.97           C  
ATOM   2187  CD  GLU A 131      -5.166  -5.226 -13.272  1.00  1.97           C  
ATOM   2188  OE1 GLU A 131      -4.054  -5.684 -13.381  1.00  1.97           O  
ATOM   2189  OE2 GLU A 131      -5.766  -4.713 -14.186  1.00  1.97           O  
ATOM   2190  H   GLU A 131      -5.026  -4.132  -9.325  1.00  1.57           H  
ATOM   2191  HA  GLU A 131      -6.632  -6.475  -9.590  1.00  1.74           H  
ATOM   2192 1HB  GLU A 131      -4.008  -5.691 -10.893  1.00  2.36           H  
ATOM   2193 2HB  GLU A 131      -4.899  -7.137 -11.343  1.00  2.36           H  
ATOM   2194 1HG  GLU A 131      -6.810  -5.769 -12.034  1.00  2.36           H  
ATOM   2195 2HG  GLU A 131      -5.967  -4.308 -11.521  1.00  2.36           H  
ATOM   2196  N   LEU A 132      -3.679  -7.035  -8.199  1.00  1.26           N  
ATOM   2197  CA  LEU A 132      -2.890  -8.012  -7.462  1.00  1.26           C  
ATOM   2198  C   LEU A 132      -3.623  -8.454  -6.205  1.00  1.21           C  
ATOM   2199  O   LEU A 132      -3.497  -9.606  -5.765  1.00  1.30           O  
ATOM   2200  CB  LEU A 132      -1.532  -7.435  -7.075  1.00  1.77           C  
ATOM   2201  CG  LEU A 132      -0.506  -7.115  -8.196  1.00  1.77           C  
ATOM   2202  CD1 LEU A 132       0.683  -6.463  -7.554  1.00  1.77           C  
ATOM   2203  CD2 LEU A 132      -0.121  -8.309  -8.933  1.00  1.77           C  
ATOM   2204  H   LEU A 132      -3.305  -6.094  -8.340  1.00  1.51           H  
ATOM   2205  HA  LEU A 132      -2.752  -8.885  -8.087  1.00  1.51           H  
ATOM   2206 1HB  LEU A 132      -1.740  -6.497  -6.587  1.00  2.12           H  
ATOM   2207 2HB  LEU A 132      -1.056  -8.103  -6.361  1.00  2.12           H  
ATOM   2208  HG  LEU A 132      -0.925  -6.431  -8.888  1.00  2.12           H  
ATOM   2209 1HD1 LEU A 132       1.415  -6.201  -8.315  1.00  2.12           H  
ATOM   2210 2HD1 LEU A 132       0.361  -5.574  -7.047  1.00  2.12           H  
ATOM   2211 3HD1 LEU A 132       1.131  -7.149  -6.841  1.00  2.12           H  
ATOM   2212 1HD2 LEU A 132       0.598  -8.027  -9.682  1.00  2.12           H  
ATOM   2213 2HD2 LEU A 132       0.315  -9.023  -8.248  1.00  2.12           H  
ATOM   2214 3HD2 LEU A 132      -0.985  -8.735  -9.418  1.00  2.12           H  
ATOM   2215  N   GLN A 133      -4.374  -7.542  -5.583  1.00  1.12           N  
ATOM   2216  CA  GLN A 133      -5.136  -7.940  -4.414  1.00  1.15           C  
ATOM   2217  C   GLN A 133      -6.224  -8.912  -4.862  1.00  1.29           C  
ATOM   2218  O   GLN A 133      -6.386 -10.001  -4.302  1.00  1.35           O  
ATOM   2219  CB  GLN A 133      -5.772  -6.725  -3.728  1.00  1.60           C  
ATOM   2220  CG  GLN A 133      -6.434  -7.025  -2.377  1.00  1.60           C  
ATOM   2221  CD  GLN A 133      -7.870  -7.523  -2.505  1.00  1.60           C  
ATOM   2222  OE1 GLN A 133      -8.600  -7.090  -3.397  1.00  1.60           O  
ATOM   2223  NE2 GLN A 133      -8.279  -8.425  -1.626  1.00  1.60           N  
ATOM   2224  H   GLN A 133      -4.394  -6.571  -5.917  1.00  1.34           H  
ATOM   2225  HA  GLN A 133      -4.478  -8.444  -3.714  1.00  1.38           H  
ATOM   2226 1HB  GLN A 133      -5.025  -5.959  -3.580  1.00  1.92           H  
ATOM   2227 2HB  GLN A 133      -6.525  -6.299  -4.391  1.00  1.92           H  
ATOM   2228 1HG  GLN A 133      -5.844  -7.780  -1.846  1.00  1.92           H  
ATOM   2229 2HG  GLN A 133      -6.458  -6.105  -1.818  1.00  1.92           H  
ATOM   2230 1HE2 GLN A 133      -9.214  -8.779  -1.675  1.00  1.92           H  
ATOM   2231 2HE2 GLN A 133      -7.660  -8.761  -0.913  1.00  1.92           H  
ATOM   2232  N   GLY A 134      -6.948  -8.541  -5.922  1.00  1.38           N  
ATOM   2233  CA  GLY A 134      -8.036  -9.358  -6.448  1.00  1.58           C  
ATOM   2234  C   GLY A 134      -7.566 -10.741  -6.898  1.00  1.68           C  
ATOM   2235  O   GLY A 134      -8.267 -11.740  -6.728  1.00  1.82           O  
ATOM   2236  H   GLY A 134      -6.764  -7.628  -6.351  1.00  1.66           H  
ATOM   2237 1HA  GLY A 134      -8.807  -9.459  -5.685  1.00  1.90           H  
ATOM   2238 2HA  GLY A 134      -8.488  -8.837  -7.292  1.00  1.90           H  
ATOM   2239  N   ALA A 135      -6.339 -10.798  -7.420  1.00  1.66           N  
ATOM   2240  CA  ALA A 135      -5.705 -12.013  -7.916  1.00  1.83           C  
ATOM   2241  C   ALA A 135      -5.156 -12.906  -6.807  1.00  1.78           C  
ATOM   2242  O   ALA A 135      -4.676 -14.006  -7.091  1.00  1.96           O  
ATOM   2243  CB  ALA A 135      -4.557 -11.650  -8.847  1.00  2.49           C  
ATOM   2244  H   ALA A 135      -5.854  -9.911  -7.573  1.00  1.99           H  
ATOM   2245  HA  ALA A 135      -6.456 -12.579  -8.465  1.00  2.20           H  
ATOM   2246 1HB  ALA A 135      -4.105 -12.557  -9.243  1.00  2.99           H  
ATOM   2247 2HB  ALA A 135      -4.935 -11.038  -9.666  1.00  2.99           H  
ATOM   2248 3HB  ALA A 135      -3.815 -11.088  -8.288  1.00  2.99           H  
ATOM   2249  N   GLY A 136      -5.182 -12.441  -5.557  1.00  1.60           N  
ATOM   2250  CA  GLY A 136      -4.649 -13.219  -4.456  1.00  1.62           C  
ATOM   2251  C   GLY A 136      -3.126 -13.173  -4.348  1.00  1.65           C  
ATOM   2252  O   GLY A 136      -2.522 -14.095  -3.798  1.00  1.79           O  
ATOM   2253  H   GLY A 136      -5.611 -11.536  -5.341  1.00  1.92           H  
ATOM   2254 1HA  GLY A 136      -5.084 -12.842  -3.529  1.00  1.94           H  
ATOM   2255 2HA  GLY A 136      -4.977 -14.251  -4.558  1.00  1.94           H  
ATOM   2256  N   LEU A 137      -2.488 -12.145  -4.913  1.00  1.58           N  
ATOM   2257  CA  LEU A 137      -1.039 -12.043  -4.857  1.00  1.68           C  
ATOM   2258  C   LEU A 137      -0.621 -11.207  -3.641  1.00  1.58           C  
ATOM   2259  O   LEU A 137       0.330 -11.559  -2.943  1.00  1.77           O  
ATOM   2260  CB  LEU A 137      -0.537 -11.491  -6.205  1.00  2.31           C  
ATOM   2261  CG  LEU A 137      -0.812 -12.449  -7.462  1.00  2.31           C  
ATOM   2262  CD1 LEU A 137      -0.490 -11.735  -8.747  1.00  2.31           C  
ATOM   2263  CD2 LEU A 137       0.071 -13.693  -7.377  1.00  2.31           C  
ATOM   2264  H   LEU A 137      -3.004 -11.368  -5.330  1.00  1.90           H  
ATOM   2265  HA  LEU A 137      -0.625 -13.034  -4.711  1.00  2.02           H  
ATOM   2266 1HB  LEU A 137      -1.035 -10.546  -6.391  1.00  2.77           H  
ATOM   2267 2HB  LEU A 137       0.535 -11.307  -6.129  1.00  2.77           H  
ATOM   2268  HG  LEU A 137      -1.865 -12.747  -7.472  1.00  2.77           H  
ATOM   2269 1HD1 LEU A 137      -0.681 -12.399  -9.590  1.00  2.77           H  
ATOM   2270 2HD1 LEU A 137      -1.131 -10.879  -8.824  1.00  2.77           H  
ATOM   2271 3HD1 LEU A 137       0.550 -11.432  -8.753  1.00  2.77           H  
ATOM   2272 1HD2 LEU A 137      -0.127 -14.333  -8.235  1.00  2.77           H  
ATOM   2273 2HD2 LEU A 137       1.107 -13.399  -7.381  1.00  2.77           H  
ATOM   2274 3HD2 LEU A 137      -0.143 -14.253  -6.471  1.00  2.77           H  
ATOM   2275  N   LEU A 138      -1.345 -10.118  -3.363  1.00  1.38           N  
ATOM   2276  CA  LEU A 138      -1.035  -9.293  -2.181  1.00  1.38           C  
ATOM   2277  C   LEU A 138      -2.263  -9.180  -1.283  1.00  1.44           C  
ATOM   2278  O   LEU A 138      -3.394  -9.329  -1.744  1.00  1.36           O  
ATOM   2279  CB  LEU A 138      -0.464  -7.913  -2.566  1.00  1.94           C  
ATOM   2280  CG  LEU A 138      -1.329  -6.950  -3.405  1.00  1.94           C  
ATOM   2281  CD1 LEU A 138      -2.254  -6.114  -2.564  1.00  1.94           C  
ATOM   2282  CD2 LEU A 138      -0.427  -6.048  -4.133  1.00  1.94           C  
ATOM   2283  H   LEU A 138      -2.117  -9.884  -3.987  1.00  1.66           H  
ATOM   2284  HA  LEU A 138      -0.260  -9.793  -1.600  1.00  1.66           H  
ATOM   2285 1HB  LEU A 138      -0.200  -7.394  -1.641  1.00  2.33           H  
ATOM   2286 2HB  LEU A 138       0.457  -8.093  -3.122  1.00  2.33           H  
ATOM   2287  HG  LEU A 138      -1.922  -7.521  -4.095  1.00  2.33           H  
ATOM   2288 1HD1 LEU A 138      -2.807  -5.455  -3.227  1.00  2.33           H  
ATOM   2289 2HD1 LEU A 138      -2.952  -6.722  -2.022  1.00  2.33           H  
ATOM   2290 3HD1 LEU A 138      -1.676  -5.520  -1.857  1.00  2.33           H  
ATOM   2291 1HD2 LEU A 138      -1.014  -5.384  -4.744  1.00  2.33           H  
ATOM   2292 2HD2 LEU A 138       0.154  -5.474  -3.430  1.00  2.33           H  
ATOM   2293 3HD2 LEU A 138       0.219  -6.629  -4.751  1.00  2.33           H  
ATOM   2294  N   ASP A 139      -2.068  -8.915   0.009  1.00  1.68           N  
ATOM   2295  CA  ASP A 139      -3.235  -8.733   0.868  1.00  1.86           C  
ATOM   2296  C   ASP A 139      -3.809  -7.327   0.769  1.00  1.83           C  
ATOM   2297  O   ASP A 139      -3.086  -6.350   0.556  1.00  1.79           O  
ATOM   2298  CB  ASP A 139      -2.908  -9.036   2.332  1.00  2.54           C  
ATOM   2299  CG  ASP A 139      -4.173  -9.187   3.213  1.00  2.54           C  
ATOM   2300  OD1 ASP A 139      -5.269  -9.177   2.667  1.00  2.54           O  
ATOM   2301  OD2 ASP A 139      -4.040  -9.241   4.404  1.00  2.54           O  
ATOM   2302  H   ASP A 139      -1.116  -8.822   0.394  1.00  2.02           H  
ATOM   2303  HA  ASP A 139      -4.007  -9.434   0.546  1.00  2.23           H  
ATOM   2304 1HB  ASP A 139      -2.320  -9.951   2.391  1.00  3.05           H  
ATOM   2305 2HB  ASP A 139      -2.294  -8.233   2.735  1.00  3.05           H  
ATOM   2306  N   GLU A 140      -5.085  -7.200   1.085  1.00  1.96           N  
ATOM   2307  CA  GLU A 140      -5.744  -5.901   1.135  1.00  2.07           C  
ATOM   2308  C   GLU A 140      -5.053  -4.994   2.141  1.00  2.29           C  
ATOM   2309  O   GLU A 140      -4.848  -3.801   1.894  1.00  2.34           O  
ATOM   2310  CB  GLU A 140      -7.222  -6.045   1.470  1.00  2.85           C  
ATOM   2311  CG  GLU A 140      -7.938  -4.735   1.455  1.00  2.85           C  
ATOM   2312  CD  GLU A 140      -9.389  -4.811   1.679  1.00  2.85           C  
ATOM   2313  OE1 GLU A 140      -9.910  -5.893   1.786  1.00  2.85           O  
ATOM   2314  OE2 GLU A 140      -9.994  -3.757   1.759  1.00  2.85           O  
ATOM   2315  H   GLU A 140      -5.587  -8.060   1.317  1.00  2.35           H  
ATOM   2316  HA  GLU A 140      -5.659  -5.434   0.159  1.00  2.48           H  
ATOM   2317 1HB  GLU A 140      -7.700  -6.705   0.752  1.00  3.42           H  
ATOM   2318 2HB  GLU A 140      -7.332  -6.491   2.461  1.00  3.42           H  
ATOM   2319 1HG  GLU A 140      -7.527  -4.146   2.239  1.00  3.42           H  
ATOM   2320 2HG  GLU A 140      -7.738  -4.228   0.510  1.00  3.42           H  
ATOM   2321  N   MET A 141      -4.617  -5.584   3.243  1.00  2.49           N  
ATOM   2322  CA  MET A 141      -3.939  -4.863   4.303  1.00  2.79           C  
ATOM   2323  C   MET A 141      -2.605  -4.282   3.832  1.00  2.71           C  
ATOM   2324  O   MET A 141      -2.060  -3.388   4.477  1.00  2.97           O  
ATOM   2325  CB  MET A 141      -3.755  -5.768   5.511  1.00  3.78           C  
ATOM   2326  CG  MET A 141      -5.075  -6.217   6.166  1.00  3.78           C  
ATOM   2327  SD  MET A 141      -6.127  -4.847   6.743  1.00  3.78           S  
ATOM   2328  CE  MET A 141      -7.343  -4.692   5.408  1.00  3.78           C  
ATOM   2329  H   MET A 141      -4.807  -6.577   3.362  1.00  2.99           H  
ATOM   2330  HA  MET A 141      -4.557  -4.016   4.594  1.00  3.35           H  
ATOM   2331 1HB  MET A 141      -3.215  -6.670   5.208  1.00  4.54           H  
ATOM   2332 2HB  MET A 141      -3.153  -5.258   6.264  1.00  4.54           H  
ATOM   2333 1HG  MET A 141      -5.642  -6.810   5.448  1.00  4.54           H  
ATOM   2334 2HG  MET A 141      -4.847  -6.858   7.017  1.00  4.54           H  
ATOM   2335 1HE  MET A 141      -8.047  -3.895   5.646  1.00  4.54           H  
ATOM   2336 2HE  MET A 141      -6.853  -4.456   4.481  1.00  4.54           H  
ATOM   2337 3HE  MET A 141      -7.887  -5.631   5.294  1.00  4.54           H  
ATOM   2338  N   GLU A 142      -2.040  -4.836   2.755  1.00  2.43           N  
ATOM   2339  CA  GLU A 142      -0.797  -4.347   2.195  1.00  2.40           C  
ATOM   2340  C   GLU A 142      -1.143  -3.267   1.183  1.00  2.27           C  
ATOM   2341  O   GLU A 142      -0.488  -2.228   1.126  1.00  2.31           O  
ATOM   2342  CB  GLU A 142      -0.008  -5.481   1.515  1.00  3.38           C  
ATOM   2343  CG  GLU A 142       0.511  -6.552   2.480  1.00  3.38           C  
ATOM   2344  CD  GLU A 142       1.223  -7.722   1.804  1.00  3.38           C  
ATOM   2345  OE1 GLU A 142       0.594  -8.492   1.086  1.00  3.38           O  
ATOM   2346  OE2 GLU A 142       2.407  -7.839   2.005  1.00  3.38           O  
ATOM   2347  H   GLU A 142      -2.533  -5.559   2.243  1.00  2.92           H  
ATOM   2348  HA  GLU A 142      -0.192  -3.908   2.986  1.00  2.88           H  
ATOM   2349 1HB  GLU A 142      -0.633  -5.969   0.773  1.00  4.06           H  
ATOM   2350 2HB  GLU A 142       0.848  -5.059   0.987  1.00  4.06           H  
ATOM   2351 1HG  GLU A 142       1.206  -6.077   3.172  1.00  4.06           H  
ATOM   2352 2HG  GLU A 142      -0.325  -6.927   3.061  1.00  4.06           H  
ATOM   2353  N   ALA A 143      -2.247  -3.487   0.447  1.00  2.19           N  
ATOM   2354  CA  ALA A 143      -2.711  -2.582  -0.606  1.00  2.16           C  
ATOM   2355  C   ALA A 143      -2.981  -1.164  -0.103  1.00  2.36           C  
ATOM   2356  O   ALA A 143      -2.665  -0.198  -0.812  1.00  2.51           O  
ATOM   2357  CB  ALA A 143      -4.002  -3.109  -1.218  1.00  3.03           C  
ATOM   2358  H   ALA A 143      -2.713  -4.387   0.564  1.00  2.63           H  
ATOM   2359  HA  ALA A 143      -1.950  -2.545  -1.370  1.00  2.59           H  
ATOM   2360 1HB  ALA A 143      -4.317  -2.449  -2.022  1.00  3.64           H  
ATOM   2361 2HB  ALA A 143      -3.848  -4.099  -1.602  1.00  3.64           H  
ATOM   2362 3HB  ALA A 143      -4.774  -3.138  -0.464  1.00  3.64           H  
ATOM   2363  N   HIS A 144      -3.517  -1.044   1.113  1.00  2.62           N  
ATOM   2364  CA  HIS A 144      -3.850   0.257   1.707  1.00  2.93           C  
ATOM   2365  C   HIS A 144      -2.652   0.900   2.432  1.00  3.16           C  
ATOM   2366  O   HIS A 144      -1.620   1.199   1.817  1.00  3.24           O  
ATOM   2367  OXT HIS A 144      -2.891   1.501   3.486  1.00  4.40           O  
ATOM   2368  CB  HIS A 144      -4.993   0.133   2.730  1.00  3.77           C  
ATOM   2369  CG  HIS A 144      -6.323  -0.313   2.190  1.00  3.77           C  
ATOM   2370  ND1 HIS A 144      -7.087   0.443   1.313  1.00  3.77           N  
ATOM   2371  CD2 HIS A 144      -7.033  -1.422   2.451  1.00  3.77           C  
ATOM   2372  CE1 HIS A 144      -8.209  -0.214   1.042  1.00  3.77           C  
ATOM   2373  NE2 HIS A 144      -8.201  -1.348   1.723  1.00  3.77           N  
ATOM   2374  H   HIS A 144      -3.761  -1.911   1.604  1.00  3.14           H  
ATOM   2375  HA  HIS A 144      -4.173   0.936   0.920  1.00  3.52           H  
ATOM   2376 1HB  HIS A 144      -4.697  -0.587   3.499  1.00  4.52           H  
ATOM   2377 2HB  HIS A 144      -5.143   1.090   3.224  1.00  4.52           H  
ATOM   2378  HD2 HIS A 144      -6.726  -2.224   3.117  1.00  4.52           H  
ATOM   2379  HE1 HIS A 144      -9.004   0.123   0.378  1.00  4.52           H  
ATOM   2380  HE2 HIS A 144      -8.945  -2.086   1.724  1.00  4.52           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 -868.283 82.1905 713.903 -53.119 19.83 30.5979 375.999 -383.5 -0.90007 -6.91426 -329.134 -16.4536 -149.502 -5.59446 -12.6182 -13.0345 0 1.35388 5.94307 92.1094 90.4926 -18.1516 19.283 -36.3545 -10.8531 71.9406 -400.769
LEU:NtermProteinFull_1 -6.15563 0.87466 2.85293 -0.68768 0.41077 0.21292 2.08417 -2.04687 -0.01626 -0.15124 -3.8522 0.75379 0 0 0 0 0 -0.01869 0.04372 2.90015 0 0 0 0.18072 0 0.43641 -2.17834
LYS_2 -2.30231 0.36401 3.31676 -0.33957 0.04497 0.2263 1.19737 -1.31403 -0 -0 -3.55742 0.03672 0 0 0 0 0 0.01728 0.0609 2.2836 0 0.04086 0 -1.5107 -0.0455 0.56144 -0.91934
GLY_3 -3.25575 0.79502 3.88026 -0.00257 0 0 2.62769 -1.9203 -0.01596 -0.11751 -3.18654 -0.41996 0 0 0 0 0 -0.07924 0 0 0 -1.53028 0 0.83697 0.26889 0.33805 -1.78124
SER_4 -3.81647 0.44229 4.10447 -0.02488 0.00036 0.02424 1.56206 -1.95766 -0.01541 -0.13414 -1.23132 -0.30972 0 0 -0.84463 0 0 0.20094 0.0326 1.2609 0 -0.21396 0.60155 -0.77834 -0.01498 0.39647 -0.71564
ILE_5 -7.8452 0.94747 2.86976 -0.68603 0.40438 0.25187 1.99934 -2.46931 -0 -0 -1.36325 0.17444 0 0 -0.65381 0 0 0.11877 0.07185 0.89701 0 0.27739 0 0.73287 -0.47951 0.6295 -4.12247
THR_6 -6.48893 0.86922 6.13889 -0.17458 0.06082 0.06185 4.32943 -3.08283 -0.0391 -0.34087 -4.01249 0.22516 0 0 0 0 0 -0.08329 0.03044 0.05352 0 0.03964 2.28879 -1.0874 -0.31858 0.73386 -0.79643
ILE_7 -4.88694 0.51174 2.64433 -0.71099 0.44087 0.26219 1.6383 -1.84436 -0 -0 -0.85781 0.23628 0 0 0 0 0 -0.09657 0.01617 0.84181 0 0.17356 0 0.73287 -0.28915 0.55357 -0.63412
ASN_8 -4.08233 0.5209 3.15597 -0.18591 0.03182 0.28026 1.3432 -1.82818 -0 -0 -0.12729 -0.30924 0 0 0 0 0 -0.05258 0.04975 0 1.44812 0.11946 0 -0.93687 -0.15183 0.39346 -0.33129
LEU_9 -5.87241 0.53287 4.92926 -0.48783 0.24348 0.11519 2.40253 -2.59153 -0 -0 -1.87395 0.13957 0 0 0 0 0 0.26378 0.03118 0.26245 0 -0.27727 0 0.18072 -0.09817 0.40705 -1.69307
SER_10 -5.97353 0.5955 5.92909 -0.02637 0 0.06107 3.34786 -2.96956 -0.01332 -0.20826 -2.6026 -0.59135 0 0 0 0 0 0.01479 0.00596 0.73333 0 0.33116 0.60579 -0.77834 0.01911 0.50659 -1.01308
SER_11 -4.49968 0.30602 5.10085 -0.02854 0 0.06605 2.50187 -2.52171 -0 -0 -2.20921 -0.57085 0 0 0 0 0 0.09857 0.00017 0.81055 0 0.3362 0.60368 -0.77834 0.16361 0.34821 -0.27253
ILE_12 -4.69169 0.26835 4.588 -0.49943 0.3682 0.09953 2.27788 -2.3319 -0 -0 -1.29803 0.05805 0 0 0 0 0 -0.0165 0.011 0.5382 0 -0.41118 0 0.73287 0.09568 0.26831 0.05735
LYS_13 -6.86175 0.50891 5.73673 -0.47667 0.12142 0.28515 3.18766 -2.88833 -0 -0 -2.36478 0.14309 0 0 0 0 0 0.06756 0.01315 2.32913 0 -0.05155 0 -1.5107 -0.25996 0.42605 -1.59491
VAL_14 -7.04842 0.74252 5.75949 -0.32213 0.31703 0.0752 3.6109 -3.26923 -0 -0 -2.72418 -0.25051 0 0 0 0 0 -0.03878 0.02005 0.0972 0 -0.23558 0 1.9342 -0.36009 0.60364 -1.08868
VAL_15 -5.29549 0.31107 5.02672 -0.30852 0.20482 0.07018 2.61337 -2.63871 -0 -0 -2.35123 -0.13642 0 0 0 0 0 0.03297 0 0.05101 0 -0.26294 0 1.9342 -0.10896 0.48906 -0.36887
LYS_16 -6.03264 0.38059 5.24521 -0.43079 0.06926 0.25039 2.44527 -2.59057 -0 -0 -1.48934 -0.16475 0 0 0 0 0 -0.03786 0.04582 2.10624 0 0.02221 0 -1.5107 -0.2058 0.2915 -1.60596
LEU_17 -9.09715 0.92841 4.09775 -0.67933 0.31328 0.23532 3.07582 -3.09154 -0 -0 -2.40561 0.12693 0 0 0 0 0 0.08201 0.10081 0.9449 0 -0.23654 0 0.18072 -0.27858 0.29465 -5.40817
PHE_18 -5.83785 0.33989 5.62872 -0.93533 0.05348 0.32336 2.75511 -2.67307 -0 -0 -2.8896 -0.02051 0 0 0 0 0 0.00021 0.04802 0 1.76685 -0.47571 0 1.0402 -0.06591 0.22401 -0.71813
ARG_19 -5.60872 0.22734 5.48267 -0.44176 0.05646 0.21968 2.28176 -2.69854 -0.01094 -0.09333 -2.1127 0.35438 0 0 0 0 0 -0.00675 0.05575 2.08809 0 -0.10985 0 -1.2888 -0.1811 0.20571 -1.58062
LEU_20 -9.47287 0.9877 4.89611 -0.49608 0.20824 0.11047 3.13382 -3.28853 -0 -0 -2.35934 0.26084 0 0 0 0 0 0.02843 0.04023 0.38725 0 -0.2675 0 0.18072 -0.35483 0.37695 -5.6284
LEU_21 -8.3177 0.62164 5.44147 -0.7053 0.24416 0.2934 2.59193 -3.1383 -0 -0 -2.1884 0.08688 0 0 0 0 0 0.05439 0.05324 0.92963 0 -0.24849 0 0.18072 -0.24157 0.38102 -3.96129
ARG_22 -6.29075 0.37899 5.58653 -1.01563 0.27951 0.62265 2.55428 -2.6821 -0 -0 -2.48284 0.48446 0 0 0 0 0 0.13086 0.11712 2.69332 0 -0.11119 0 -1.2888 -0.31988 0.31781 -1.02566
GLY_23 -4.47333 0.3967 4.83145 -5e-05 0 0 2.46447 -2.51356 -0.00221 -0.01558 -2.73073 -0.41448 0 0 0 0 0 -0.08343 0 0 0 0.19048 0 0.83697 0.35078 0.29189 -0.87062
LEU_24 -10.0228 1.06584 5.18357 -0.51563 0.2653 0.1213 3.16164 -3.35242 -0.0049 -0.05677 -2.41699 0.27664 0 0 0 0 0 -0.03825 0.07509 0.46338 0 -0.23134 0 0.18072 0.4595 0.42786 -4.95828
ARG_25 -6.65104 0.22208 6.56323 -0.44551 0.06061 0.22337 2.83018 -3.04779 -0.02453 -0.14165 -2.90901 0.26895 0 0 0 -0.8101 0 0.05859 0.02518 2.07058 0 -0.05194 0 -1.2888 -0.24585 0.64395 -2.64948
MET_26 -5.34127 0.22019 5.20412 -0.35189 0.08102 0.11414 2.58341 -2.57755 -0 -0 -3.15224 -0.05782 0 0 0 0 0 0.03734 0.02893 1.76494 0 -0.0463 0 0.60916 -0.21132 0.46024 -0.63489
LEU_27 -9.5138 1.13888 5.14111 -0.46952 0.17034 0.10382 2.96492 -3.20619 -0 -0 -2.27633 0.2218 0 0 0 0 0 0.12529 0.18179 0.48568 0 -0.24309 0 0.18072 -0.15518 0.36909 -4.78067
ARG_28 -7.9841 0.55533 8.06932 -0.45576 0.04928 0.2294 3.83518 -3.81093 -0.00221 -0.01558 -3.41659 0.38247 0 0 -0.96449 0 0 0.14996 0.1012 2.06848 0 -0.10336 0 -1.2888 -0.30466 0.5302 -2.37568
LEU_29 -5.31457 0.44954 4.66122 -0.68621 0.2372 0.26111 2.59178 -2.59245 -0.00059 -0.00482 -1.94498 0.08646 0 0 0 0 0 0.04797 0.02701 0.98344 0 -0.2581 0 0.18072 -0.3526 0.48903 -1.13886
THR_30 -6.4954 0.70271 5.5162 -0.20501 0.12903 0.07347 3.32892 -2.97917 -0 -0 -3.29444 -0.04273 0 0 0 0 0 0.00761 0.00075 0.06556 0 0.02084 2.29815 -1.0874 -0.05931 0.66095 -1.35926
LYS_31 -6.53689 0.94878 5.05196 -0.37042 0.0494 0.17076 2.10796 -2.51472 -0 -0 -0.9179 0.05714 0 0 0 0 0 0.07163 0.06198 2.1897 0 -0.06707 0 -1.5107 -0.23465 1.02596 -0.41709
ALA_32 -3.01837 0.34889 2.41715 -0.02313 0 0 1.43171 -1.55813 -0 -0 -0.68168 -0.36316 0 0 0 0 0 -0.00724 0 0 0 -0.22938 0 1.8394 -0.58018 0.70788 0.28376
LEU_33 -4.2459 0.3722 2.57063 -0.50708 0.20817 0.1282 1.47767 -1.44789 -0 -0 -1.28131 0.21441 0 0 0 0 0 -0.0439 0.04292 0.39418 0 -0.283 0 0.18072 -0.20271 0.50879 -1.9139
ILE_34 -5.62736 0.57222 3.66392 -0.50804 0.57274 0.13736 2.41951 -2.11908 -0.00059 -0.00482 -1.98584 -0.46406 0 0 0 0 0 0.03617 0.00121 0.24953 0 -0.28272 0 0.73287 0.1896 1.1694 -1.24802
PRO_35 -3.17536 0.62667 1.99178 -0.06526 0 0.04109 1.29076 -1.03648 -0.00917 -0.08343 -0.97219 0.62224 0 0 0 0 0 -0.13079 0.01104 0.15873 0 0.01023 0 -2.4119 0.19664 1.05148 -1.88393
LYS_36 -2.41951 0.23282 1.72219 -0.31821 0.02992 0.15649 0.54277 -0.94194 -0 -0 0.14262 0.00026 0 0 0 0 0 -0.10936 0.00121 1.79354 0 -0.03955 0 -1.5107 -0.21268 0.3834 -0.54673
LEU_37 -6.59647 0.60134 3.25715 -0.52654 0.31623 0.16379 2.83372 -2.23493 -0.00724 -0.04257 -2.48316 0.05239 0 0 0 0 0 -0.00853 0.01258 0.27574 0 0.0063 0 0.18072 -0.48547 0.46042 -4.22454
ILE_38 -6.52338 0.57479 4.7006 -0.50634 0.45041 0.10306 3.03211 -2.63121 -0 -0 -1.93717 0.01624 0 0 0 0 0 -0.05085 0.00895 0.48787 0 -0.43104 0 0.73287 -0.13867 0.54122 -1.57054
LEU_39 -2.95472 0.1123 2.9471 -0.48203 0.22006 0.11302 0.8737 -1.57531 -0.00917 -0.08343 -0.63294 0.20707 0 0 0 0 0 -0.05744 0.01627 0.2947 0 -0.30809 0 0.18072 -0.12737 0.29363 -0.97194
VAL_40 -5.04449 0.23057 3.51962 -0.30241 0.20846 0.06708 1.67916 -2.10964 -0 -0 -0.95951 0.01322 0 0 0 0 0 -0.06603 0.00061 0.03164 0 -0.33425 0 1.9342 -0.17409 0.19725 -1.10863
VAL_41 -9.60744 1.58679 4.54434 -0.27693 0.15027 0.04642 3.324 -3.3803 -0.01759 -0.10267 -2.33167 0.28049 0 0 0 0 0 -0.03776 0.04912 0.82696 0 -0.13461 0 1.9342 -0.021 0.95034 -2.21703
ASN_42 -5.93182 0.42402 5.93801 -0.16991 0.02894 0.25347 2.79409 -3.08184 -0.00724 -0.04257 -2.46361 -0.36656 0 0 0 0 0 0.25183 0.01585 0 1.50811 0.35869 0 -0.93687 0.06108 0.99984 -0.36648
GLY_43 -3.41619 0.29014 4.64418 -5e-05 0 0 2.00283 -2.25618 -0 -0 -1.8276 -0.40886 0 0 0 0 0 -0.08992 0 0 0 0.17582 0 0.83697 0.67268 0.21 0.83382
LYS_44 -6.48698 0.39529 5.55595 -0.30892 0.02755 0.14109 2.71073 -2.81894 -0.0185 -0.1508 -2.22486 0.01311 0 0 0 0 0 -0.04537 0.01596 1.70187 0 -0.05649 0 -1.5107 0.31066 0.18042 -2.56892
ILE_45 -9.72753 1.12593 5.31539 -0.48837 0.30022 0.09675 3.15981 -3.38204 -0 -0 -2.72439 0.08825 0 0 0 0 0 -0.05678 0.0736 0.47478 0 -0.46218 0 0.73287 -0.21402 0.3442 -5.3435
ASN_46 -4.54548 0.11558 5.31591 -0.18002 0.03999 0.2681 2.53977 -2.6145 -0.01759 -0.10267 -3.14823 -0.32446 0 0 0 0 0 -0.02664 0.00132 0 1.42106 0.26583 0 -0.93687 0.04974 0.37524 -1.50393
ASN_47 -5.19845 0.36731 6.06013 -0.17767 0.02771 0.25986 2.68168 -2.95132 -0 -0 -2.15275 -0.27407 0 0 0 0 0 -0.01638 0.03427 0 1.51039 0.51168 0 -0.93687 0.19921 0.23762 0.18236
GLN_48 -7.92263 0.53513 5.68262 -0.56207 0.042 0.56041 3.09563 -3.14857 -0.03433 -0.3009 -2.8464 -0.31499 0 0 0 0 0 -0.05055 0.28822 0 3.13903 -0.21171 0 -0.18838 0.03673 0.20998 -1.9908
LEU_49 -7.84502 0.78147 4.66312 -0.61884 0.21632 0.20606 3.06793 -3.05724 -0 -0 -2.21691 0.09019 0 0 0 0 0 0.10432 0.3292 0.98407 0 -0.25937 0 0.18072 -0.26388 0.43354 -3.20431
SER_50 -4.35063 0.25322 5.75324 -0.03095 1e-05 0.02132 2.91313 -2.68913 -0 -0 -2.54907 -0.01998 0 0 0 0 0 0.10456 0.00422 0.49032 0 0.30026 1.77324 -0.77834 -0.11431 0.44119 1.5223
LEU_51 -6.64968 0.60216 5.30707 -0.47252 0.20837 0.11139 2.90219 -2.94855 -0 -0 -2.15988 0.19675 0 0 0 0 0 0.16438 0.05331 0.28657 0 -0.29643 0 0.18072 -0.20848 0.34763 -2.375
GLY_52 -5.59098 0.75407 5.27124 -5e-05 0 0 2.9425 -3.0148 -0 -0 -2.63037 -0.43526 0 0 0 0 0 -0.07794 0 0 0 0.14687 0 0.83697 0.42286 0.3235 -1.05138
TYR_53 -5.99678 0.40694 5.86488 -1.05667 0.12722 0.48843 2.76163 -3.08 -0 -0 -2.44251 -0.27055 0 0 0 0 0 0.03023 0.00447 0 1.89732 -0.31799 0.0003 1.2797 0.59057 0.38478 0.67196
ASP_54 -4.69153 0.3149 5.78669 -0.10928 0.01261 0.33549 2.47108 -2.78746 -0 -0 -1.8087 -0.35457 0 0 0 0 0 0.20805 0.01338 0 1.70144 0.04217 0 -2.3716 -0.20672 0.42358 -1.02046
VAL_55 -7.96069 0.8461 4.43464 -0.30396 0.20477 0.06852 3.26589 -2.97911 -0 -0 -2.20366 -0.17888 0 0 0 0 0 0.09676 1e-05 0.10659 0 -0.23221 0 1.9342 -0.27639 0.57664 -2.60079
GLY_56 -5.84298 0.90408 5.57659 -5e-05 0 0 3.22256 -3.08831 -0.00334 -0.02499 -2.47905 -0.41855 0 0 0 0 0 -0.09396 0 0 0 0.18383 0 0.83697 0.50572 0.54237 -0.1791
LYS_57 -5.08459 0.29188 5.30777 -0.4171 0.0625 0.23207 2.57519 -2.58791 -0 -0 -2.41863 -0.16438 0 0 0 0 0 0.06344 0.0023 1.80169 0 -0.03257 0 -1.5107 0.57122 0.24517 -1.06265
GLY_58 -3.64887 0.26872 4.47377 -4e-05 0 0 2.03238 -2.19261 -0.01506 -0.13228 -1.74753 -0.40638 0 0 0 0 0 -0.07145 0 0 0 0.17758 0 0.83697 0.55661 0.17872 0.31053
TYR_59 -12.5382 1.98589 6.32416 -0.49329 0.03449 0.20095 4.42817 -4.13287 -0.00859 -0.12512 -2.77362 -0.31947 0 0 0 0 0 -0.04752 5e-05 0 2.83251 0.14157 0.03999 1.2797 0.43846 0.95173 -1.78102
ILE_60 -7.43662 0.56486 6.75438 -0.49314 0.29885 0.10158 3.18426 -3.38853 -0 -0 -2.45353 -0.01905 0 0 0 0 0 0.15484 0.05567 0.62288 0 -0.35781 0 0.73287 -0.15438 1.13843 -0.69445
ILE_61 -6.14829 0.41052 6.21638 -0.48771 0.27207 0.10019 2.78936 -2.97874 -0.01852 -0.1317 -1.7847 -0.07805 0 0 0 0 0 0.19022 0.01933 0.65039 0 -0.32237 0 0.73287 -0.00535 0.59752 0.02341
GLY_62 -5.80352 0.73327 5.40194 -4e-05 0 0 2.28111 -2.94145 -0.00952 -0.04953 -1.20979 -0.41902 0 0 0 0 0 -0.08874 0 0 0 0.3636 0 0.83697 0.56187 0.52968 0.18683
GLU_63 -7.48412 0.59235 7.82591 -0.21877 0.01995 0.2975 3.76861 -3.62336 -0.03315 -0.16327 -4.35446 -0.57781 0 0 0 -0.70607 0 -0.04531 0.01312 0 4.10671 -0.22408 0 -2.7348 0.27338 0.67602 -2.59162
GLU_64 -4.69836 0.31813 5.88969 -0.21482 0.03097 0.29938 2.88761 -2.65671 -0.0236 -0.17128 -2.95002 -0.60294 0 0 0 0 0 -0.0628 0.00277 0 3.03844 -0.32495 0 -2.7348 -0.62436 0.69623 -1.90145
GLU_65 -7.79136 0.8094 9.92163 -0.24643 0.04176 0.37018 5.3564 -4.34672 -0.01662 -0.12316 -6.65543 -0.62672 0 0 -1.49844 0 0 -0.10934 0.00993 0 3.19973 -0.32225 0 -2.7348 -0.67822 0.80276 -4.63772
VAL_66 -6.77222 0.8565 3.77355 -0.37302 0.28066 0.09426 2.79311 -2.57231 -0.00014 -0.00036 -2.0489 -0.25243 0 0 0 0 0 -0.04842 0.09242 0.81955 0 0.10293 0 1.9342 -0.44454 1.0197 -0.74545
GLY_67 -3.67019 0.32595 4.45121 -5e-05 0 0 2.25419 -2.1901 -0.01508 -0.05509 -1.34512 -0.4286 0 0 0 0 0 0.01591 0 0 0 0.5679 0 0.83697 0.23038 0.51675 1.49502
LYS_68 -5.22921 0.23702 5.8265 -0.30304 0.0385 0.14024 2.31882 -2.62335 -0.00841 -0.06457 -2.07127 -0.01913 0 0 0 0 0 0.12852 0.10023 1.71462 0 -0.01258 0 -1.5107 0.11037 0.2712 -0.95625
ILE_69 -8.54078 0.66432 5.83347 -0.49004 0.32981 0.09889 3.37004 -3.10464 -0.0079 -0.03407 -2.41198 0.04135 0 0 0 0 0 -0.05673 0.03208 0.51589 0 -0.46442 0 0.73287 -0.2059 0.39374 -3.304
ILE_70 -8.94525 0.83204 4.17609 -0.48083 0.31258 0.08952 2.95494 -3.0404 -0 -0 -1.94368 0.21204 0 0 0 0 0 -0.01954 0.05988 0.47366 0 -0.39759 0 0.73287 0.12652 0.51394 -4.34322
ASP_71 -3.84966 0.14793 5.47714 -0.11305 0.01584 0.35082 2.3645 -2.48032 -0 -0 -3.66426 -0.28816 0 0 0 -0.69949 0 -0.05979 0.05336 0 1.70655 0.15693 0 -2.3716 -0.07142 0.52644 -2.79823
ARG_72 -5.51487 0.20533 4.93855 -0.7307 0.14806 0.4989 1.82594 -2.28509 -0 -0 -1.48659 0.61003 0 0 0 0 0 -0.04941 0.05924 1.88059 0 -0.12539 0 -1.2888 -0.27589 0.51615 -1.07395
MET_73 -8.25859 0.75935 4.22393 -0.65801 0.11171 0.34602 2.07753 -2.18864 -0.00363 -0.01021 -1.80731 -0.1507 0 0 0 0 0 -0.03602 0.10159 3.74796 0 0.10253 0 0.60916 0.02357 0.54233 -0.46742
VAL_74 -7.64908 1.31439 1.30319 -0.30695 0.35002 0.07502 2.35345 -2.12127 -0.0079 -0.03407 0.05555 -0.40898 0 0 0 0 0 0.18812 0.03566 0.16836 0 -0.54916 0 1.9342 -0.00762 0.81368 -2.49338
ASP_75 -2.00954 0.09692 1.72384 -0.11921 0.01688 0.36842 0.427 -0.95603 -0.00363 -0.01021 0.08893 -0.32615 0 0 0 0 0 -0.0652 0.00297 0 2.23165 -0.25568 0 -2.3716 -0.49341 0.73744 -0.9166
ASN_76 -6.18803 0.59283 5.1616 -0.32539 0.11964 0.58047 2.92592 -2.67473 -0.0051 -0.05922 -2.08362 -0.56696 0 0 -0.75295 0 0 -0.08072 0.00554 0 2.09236 -0.48326 0 -0.93687 -0.4585 0.31157 -2.82538
LYS_77 -3.12601 0.2686 3.38382 -0.3073 0.0289 0.13922 1.35296 -1.64521 -0 -0 -0.70901 0.00013 0 0 0 0 0 -0.01258 0.00254 1.70139 0 -0.02925 0 -1.5107 -0.34451 0.2308 -0.57623
LYS_78 -4.21978 0.3203 5.72011 -0.44593 0.06016 0.29428 2.64779 -2.4416 -0 -0 -3.42472 0.11645 0 0 0 0 0 -0.00168 0.02828 2.31295 0 0.0647 0 -1.5107 -0.30908 0.2378 -0.55068
ILE_79 -7.62303 0.81668 4.93242 -0.67203 0.52936 0.15438 2.35033 -2.83706 -0.00877 -0.07054 -1.8711 0.27473 0 0 -0.75295 0 0 -0.06032 0.00219 0.58513 0 -0.34743 0 0.73287 -0.11532 0.51691 -3.46356
LEU_80 -8.42058 1.06478 5.50038 -0.46551 0.16856 0.10414 3.06136 -3.32947 -0.0051 -0.05922 -2.44369 0.20967 0 0 0 0 0 0.02876 0.1375 0.61236 0 -0.20213 0 0.18072 -0.09086 0.70844 -3.2399
ARG_81 -5.23465 0.34488 6.10662 -0.57394 0.08894 0.33995 2.92036 -2.79982 -0 -0 -3.10935 0.28425 0 0 0 -0.95659 0 -0.01717 0.02723 2.45003 0 -0.00757 0 -1.2888 -0.06663 0.51327 -0.979
GLU_82 -5.85332 0.36038 7.26862 -0.21952 0.02767 0.30435 3.39784 -3.24066 -0.0017 -0.02533 -4.64517 -0.59451 0 0 0 0 0 -0.04462 0.00303 0 3.0285 -0.20266 0 -2.7348 -0.27401 0.32818 -3.11776
LEU_83 -7.85811 0.86483 3.74259 -0.51043 0.32349 0.12192 2.55205 -2.65396 -0 -0 -2.34846 0.23865 0 0 0 0 0 0.08585 0.04594 0.36025 0 -0.28214 0 0.18072 -0.38222 0.34179 -5.17723
LYS_84 -6.09625 0.30344 7.29087 -0.32374 0.04874 0.15675 3.61822 -3.21936 -0.00707 -0.04521 -5.24292 -0.03515 0 0 0 -0.69949 0 0.03661 0.01912 1.74684 0 -0.0208 0 -1.5107 -0.36512 0.57124 -3.77397
HIS_D_85 -5.58544 0.272 6.37608 -0.36016 0.01704 0.41494 3.25051 -2.97982 -0 -0 -4.18595 -0.40156 0 0 0 -0.95659 0 -0.00477 0.03044 0 2.70788 0.09146 0 -0.45461 -0.35057 0.58532 -1.53381
ILE_86 -5.71273 0.3662 4.86565 -0.49901 0.39477 0.09972 2.29917 -2.61329 -0 -0 -2.3345 0.07623 0 0 0 0 0 -0.06806 0.03101 0.48998 0 -0.4648 0 0.73287 -0.07725 0.36373 -2.05033
SER_87 -4.63325 0.09809 4.93899 -0.0226 0 0.02105 2.5652 -2.42356 -0 -0 -2.44094 -0.34669 0 0 0 0 0 0.03076 0.00358 0.50727 0 0.32009 0.61836 -0.77834 0.08723 0.22219 -1.23258
GLU_88 -5.43554 0.21982 7.09547 -0.48822 0.1008 0.96988 3.48854 -3.14515 -0 -0 -4.29555 -0.51844 0 0 0 -1.49797 0 0.02713 0.20262 0 3.52268 -0.29708 0 -2.7348 -0.18474 0.34397 -2.62659
THR_89 -4.8484 0.27291 5.66154 -0.2 0.11455 0.07188 2.75974 -2.71776 -0 -0 -3.31936 -0.10415 0 0 0 0 0 0.01252 0.00036 0.06077 0 -0.01891 2.29101 -1.0874 -0.15555 0.36121 -0.84505
GLY_90 -4.13529 0.30328 4.37692 -5e-05 0 0 2.2478 -2.34325 -0.01302 -0.11281 -2.06641 -0.41429 0 0 0 0 0 -0.08629 0 0 0 0.24591 0 0.83697 0.60944 0.1395 -0.41159
ARG_91 -6.87985 0.42424 7.54341 -0.98741 0.19558 0.66174 4.02968 -3.54788 -0 -0 -4.90711 0.0778 0 0 0 -1.49797 0 -0.02191 0.07255 2.30348 0 -0.07847 0 -1.2888 0.48956 0.23563 -3.17574
LEU_92 -5.95875 0.2785 5.88215 -0.49111 0.26944 0.12333 2.62467 -2.89039 -0 -0 -2.3228 0.23426 0 0 0 0 0 0.083 0.0412 0.30391 0 -0.29557 0 0.18072 -0.22218 0.41782 -1.74181
GLN_93 -5.07462 0.27081 5.31049 -0.26475 0.05857 0.2143 2.39917 -2.63218 -0.01302 -0.11281 -2.35655 -0.48311 0 0 0 0 0 0.17533 0.14543 0 2.68967 -0.0975 0 -0.18838 -0.30175 0.3966 0.13571
VAL_94 -7.85474 1.16181 4.61443 -0.3173 0.19935 0.06898 3.11122 -3.10809 -0.01491 -0.16412 -1.72387 -0.10153 0 0 0 0 0 0.04851 0.05128 0.15874 0 -0.24115 0 1.9342 -0.22621 0.77085 -1.63254
VAL_95 -5.70571 0.6158 4.77702 -0.31479 0.23759 0.07295 2.64538 -2.5963 -0.01211 -0.04468 -1.14286 -0.19566 0 0 0 0 0 -0.01254 0.0029 0.07731 0 -0.23494 0 1.9342 -0.15629 0.81682 0.76408
LYS_96 -3.63459 0.3126 4.40943 -0.29731 0.02891 0.12954 2.04583 -2.05694 -0.00839 -0.05481 -1.83246 -0.00637 0 0 0 0 0 -0.00993 0.00237 1.70885 0 -0.01223 0 -1.5107 -0.28235 0.42581 -0.64275
GLU_97 -4.55459 0.42114 5.32277 -0.61438 0.1224 1.12224 2.67949 -2.41247 -4e-05 -0.00011 -2.32439 -0.68092 0 0 0 0 0 -0.06466 0.00517 0 3.68165 -0.30403 0 -2.7348 -0.51902 0.37821 -0.47632
LEU_98 -8.56021 1.20526 5.14643 -0.70243 0.28979 0.30219 3.07452 -3.05094 -0 -0 -3.45418 -0.0267 0 0 0 0 0 -0.11165 0.03533 0.69333 0 -0.0234 0 0.18072 -0.05588 0.56707 -4.49074
GLY_99 -3.06533 0.4382 3.66285 -4e-05 0 0 1.64237 -1.77217 -0.0357 -0.17762 -1.11299 -0.42289 0 0 0 0 0 -0.21054 0 0 0 0.35449 0 0.83697 0.44562 0.47311 1.05632
LEU_100 -4.80981 0.36233 4.44149 -0.51596 0.24905 0.14817 1.97564 -2.15602 -0.00839 -0.05481 -2.1433 0.14442 0 0 -1.19187 0 0 -0.05807 0.00608 0.11741 0 -0.1839 0 0.18072 -0.07468 0.28801 -3.28346
LEU_101 -7.13942 0.84513 3.6805 -0.45875 0.14994 0.0947 2.51303 -2.54409 -4e-05 -0.00011 -2.18375 0.17021 0 0 0 0 0 -0.04639 0.02964 0.51865 0 -0.26212 0 0.18072 -0.14035 0.54987 -4.0426
GLN_102 -6.1447 0.46439 4.15002 -0.41849 0.08529 0.32812 1.52299 -2.22695 -0.02359 -0.13295 -0.82624 -0.35395 0 0 0 0 0 0.05869 0.04495 0 3.82834 -0.07939 0 -0.18838 0.01999 0.43551 0.54366
ARG_103 -4.69094 0.5228 4.4491 -0.62902 0.05836 0.40839 1.64948 -1.99867 -0 -0 -1.11715 0.48076 0 0 -1.19187 0 0 -0.08354 0.01649 2.29879 0 -0.18916 0 -1.2888 -0.39417 0.45334 -1.2458
GLU_104 -3.72209 0.38539 3.91121 -0.20297 0.0347 0.30471 1.77448 -1.76563 -0.02453 -0.14165 -1.66505 -0.52234 0 0 -0.96449 0 0 0.01466 0.00108 0 2.95819 -0.06818 0 -2.7348 0.04043 0.55608 -1.83081
HIS_D_105 -9.1162 0.77254 7.17776 -0.3959 0.04591 0.53513 3.43712 -3.75452 -0.01275 -0.10152 -1.79228 -0.33547 0 0 0 -0.8101 0 0.35754 0.01223 0 1.5054 -0.75583 0 -0.45461 0.19176 1.21186 -2.28193
PRO_106 -4.89552 0.55037 2.39797 -0.06431 0 0.04045 1.5668 -1.41943 -0 -0 -1.10044 0.58511 0 0 0 0 0 -6e-05 0.03121 0.11899 0 -0.61393 0 -2.4119 0.30505 1.4365 -3.47313
GLY_107 -4.7245 0.47282 4.15471 -5e-05 0 0 2.52412 -2.35792 -0 -0 -0.7992 -0.38882 0 0 0 0 0 -0.02748 0 0 0 -0.00807 0 0.83697 1.20464 0.54982 1.43703
ILE_108 -9.28903 1.06598 3.62966 -0.65201 0.4441 0.14324 2.84168 -2.9219 -0 -0 -1.33757 0.25828 0 0 0 0 0 -0.03028 0.0526 0.57053 0 -0.29476 0 0.73287 0.73196 0.49146 -3.56319
ALA_109 -7.22591 0.83217 3.60684 -0.02199 0 0 2.55843 -3.00526 -0 -0 -2.2606 -0.34781 0 0 0 0 0 0.24669 0 0 0 -0.28208 0 1.8394 -0.22478 0.53111 -3.75378
VAL_110 -6.71175 0.80903 4.33298 -0.31658 0.19986 0.07296 2.99823 -2.79198 -0.01275 -0.10152 -2.45705 -0.2234 0 0 0 0 0 -0.06553 0.07638 0.08471 0 -0.32545 0 1.9342 -0.22754 0.39006 -2.33514
SER_111 -7.84432 0.92421 6.69362 -0.0245 0 0.02277 3.68037 -3.64634 -0 -0 -2.60835 -0.37111 0 0 0 0 0 0.13865 0.02277 0.55804 0 0.26901 0.60179 -0.77834 -0.13796 0.38714 -2.11254
VAL_112 -7.64366 0.68826 4.98158 -0.31812 0.22012 0.07334 3.11811 -3.21546 -0 -0 -2.63169 -0.22561 0 0 0 0 0 -0.06259 0.04742 0.0699 0 -0.35621 0 1.9342 -0.10995 0.58389 -2.84645
LYS_113 -9.18884 1.52912 6.68969 -0.46461 0.12471 0.27618 3.40035 -3.45155 -0.02988 -0.20491 -2.26499 0.44686 0 0 0 0 0 -0.06322 0.68011 2.75743 0 -0.05842 0 -1.5107 -0.31294 1.05543 -0.59018
THR_114 -9.18033 1.85565 7.26416 -0.1586 0.13682 0.09507 4.57573 -4.02185 -0 -0 -3.44589 -0.48421 0 0 0 -0.70607 0 0.2898 0.185 1.63857 0 0.06989 2.32721 -1.0874 -0.25481 1.22694 0.32569
ARG_115 -9.03939 0.44933 7.26204 -1.2097 0.33981 0.89522 3.07405 -3.57866 -0.00473 -0.08314 -1.838 0.12166 0 0 0 0 0 0.02973 0.06097 3.3177 0 -0.12504 0 -1.2888 -0.12725 0.92926 -0.81495
GLN_116 -7.43694 0.40542 6.312 -0.26117 0.04529 0.19881 3.21512 -3.28755 -0.02673 -0.26085 -3.29917 -0.46976 0 0 0 0 0 0.07882 0.07092 0 2.72397 -0.04821 0 -0.18838 -0.2607 0.48497 -2.00414
ALA_117 -6.33042 0.51737 4.70159 -0.02225 0 0 2.93157 -3.00649 -0 -0 -2.54004 -0.36462 0 0 0 0 0 -0.00451 0 0 0 -0.26858 0 1.8394 -0.33591 0.30722 -2.57567
ILE_118 -9.47474 0.8492 5.22257 -0.51958 0.42616 0.10531 3.51805 -3.38541 -0 -0 -2.89434 -0.01518 0 0 0 0 0 -0.05331 0.03144 0.52646 0 -0.45858 0 0.73287 -0.22161 0.47616 -5.13451
ARG_119 -6.35705 0.22095 6.37822 -0.43246 0.04265 0.2104 2.54843 -3.01494 -0.00018 -0.00357 -1.83754 0.30714 0 0 0 0 0 -0.03147 0.03584 2.0757 0 -0.12006 0 -1.2888 -0.22205 0.46516 -1.02365
THR_120 -5.2696 0.25783 5.67708 -0.20142 0.09185 0.07227 2.73605 -2.78212 -0 -0 -3.15088 -0.0617 0 0 -0.48528 0 0 0.12956 0.0139 0.09429 0 0.01997 2.28587 -1.0874 -0.2276 0.30689 -1.58045
ILE_121 -7.99495 0.60268 4.44472 -0.49277 0.4143 0.09785 3.43706 -2.90198 -0 -0 -3.42365 0.12734 0 0 0 0 0 -0.04273 0.09608 0.46951 0 -0.46962 0 0.73287 0.08097 0.33206 -4.49025
LEU_122 -8.4662 0.93831 5.72224 -0.50264 0.25301 0.12242 3.05221 -3.37701 -0.00834 -0.06579 -2.52065 0.25252 0 0 0 0 0 -0.0081 0.00096 0.27074 0 -0.29439 0 0.18072 -0.12617 0.42036 -4.15581
ASN_123 -4.56532 0.26556 5.35923 -0.17456 0.01923 0.26741 1.81513 -2.58133 -0 -0 -1.92704 -0.40837 0 0 0 -0.7354 0 -0.04223 0.00291 0 1.58492 0.11345 0 -0.93687 -0.20256 0.42278 -1.72304
HIS_D_124 -5.38524 0.41155 5.62531 -0.392 0.01101 0.46052 3.13919 -2.80958 -0 -0 -3.50527 -0.22236 0 0 -0.48528 0 0 -0.05375 0.00114 0 2.70503 -0.20512 0 -0.45461 0.51953 0.31724 -0.32269
SER_125 -5.05486 0.5742 5.69047 -0.0281 0 0.06477 2.80609 -2.67445 -0.01316 -0.09661 -2.24892 -0.58326 0 0 0 0 0 -0.03223 0.01875 0.7661 0 0.32667 0.6001 -0.77834 0.59752 0.4493 0.38405
ARG_126 -5.22908 0.35242 6.34868 -0.83568 0.13427 0.56284 2.30372 -2.84948 -0.00018 -0.00357 -2.60257 0.4744 0 0 0 -0.7354 0 0.0004 0.03765 1.51967 0 -0.12353 0 -1.2888 -0.02078 0.48462 -1.47038
GLU_127 -3.72848 0.20301 4.84938 -0.44393 0.063 0.8879 1.69931 -2.18715 -0.00834 -0.06579 -1.37342 -0.44742 0 0 0 0 0 0.02635 0.01212 0 3.23273 -0.29784 0 -2.7348 -0.29245 0.2658 -0.34002
THR_128 -6.69045 0.90046 5.72237 -0.21048 0.21462 0.07602 3.23107 -3.03795 -0.01338 -0.13567 -3.25838 -0.0787 0 0 0 0 0 -0.01715 0.00972 0.0624 0 -0.00772 2.34721 -1.0874 -0.14059 0.24411 -1.86992
ILE_129 -7.98591 0.74582 3.64165 -0.65928 0.40986 0.15268 2.70864 -2.77054 -0 -0 -2.52894 0.22395 0 0 0 0 0 0.0749 0.1538 0.55884 0 -0.33586 0 0.73287 0.01705 0.51694 -4.34352
HIS_D_130 -4.01019 0.22393 4.80436 -0.71996 0.01467 0.74941 2.30818 -2.30337 -0.02363 -0.19297 -1.9003 -0.3279 0 0 0 0 0 -0.00328 0.03373 0 1.53154 -0.23089 0 -0.45461 0.06771 0.44045 0.00688
GLU_131 -4.5732 0.20253 5.43327 -0.22061 0.03098 0.31254 2.56235 -2.63979 -0.01338 -0.13567 -2.05901 -0.59883 0 0 0 0 0 -0.03019 0.00029 0 3.00246 -0.25799 0 -2.7348 -0.18105 0.19268 -1.70743
LEU_132 -9.87952 1.65102 4.23063 -0.50388 0.21766 0.11939 3.08137 -3.22234 -0.0051 -0.02308 -3.22364 0.22487 0 0 0 0 0 0.13657 0.03546 0.28688 0 -0.31564 0 0.18072 -0.483 0.48744 -7.00419
GLN_133 -6.55334 0.51167 6.4187 -0.87845 0.11745 0.93198 2.72736 -3.14104 -0.03608 -0.25124 -1.82612 -0.79559 0 0 0 0 0 -0.01353 0.00567 0 4.13951 0.15839 0 -0.18838 -0.09514 0.51523 1.74702
GLY_134 -2.25762 0.15091 2.92445 -4e-05 0 0 1.16869 -1.4972 -0 -0 -0.54964 -0.41438 0 0 0 0 0 -0.09679 0 0 0 0.45098 0 0.83697 0.22139 0.32564 1.26335
ALA_135 -3.06423 0.1794 2.35182 -0.0277 0.0052 0 1.20081 -1.59972 -0 -0 -0.85122 -0.42181 0 0 0 0 0 -0.06033 0 0 0 -0.04273 0 1.8394 -0.1605 0.33425 -0.31735
GLY_136 -1.90299 0.11965 2.41931 -5e-05 0 0 0.96581 -1.22844 -0 -0 -1.12681 -0.39082 0 0 0 0 0 -0.17523 0 0 0 -1.34296 0 0.83697 -0.68403 0.32053 -2.18907
LEU_137 -6.22377 0.49512 2.59373 -0.45635 0.24253 0.10631 1.74496 -1.90299 -0.00428 -0.06738 -0.24287 0.13369 0 0 0 0 0 0.22779 0.13488 0.4193 0 -0.26974 0 0.18072 -0.30766 0.48701 -2.70901
LEU_138 -8.5556 1.0776 2.68227 -0.71654 0.39257 0.28414 1.56864 -2.28097 -0.02657 -0.25071 -0.56603 -0.02108 0 0 0 0 0 -0.00763 0.03645 1.10396 0 0.00368 0 0.18072 0.07584 0.79003 -4.22922
ASP_139 -5.13646 0.4863 6.72486 -0.14019 0.02783 0.43719 3.44441 -2.91636 -0.01451 -0.15155 -5.40805 -1.37552 0 0 -1.41609 0 0 0.01035 0.00273 0 3.97017 0.15394 0 -2.3716 -0.07022 0.724 -3.01878
GLU_140 -5.87284 0.81553 5.55537 -0.35638 0.09881 0.43081 2.92094 -2.74324 -0.01835 -0.07181 -2.82157 -0.62938 0 0 -0.41111 -1.11165 0 -0.04156 0.00183 0 3.48019 -0.28363 0 -2.7348 -0.37707 0.44035 -3.72955
MET_141 -3.69116 0.2272 3.27438 -0.7453 0.29741 0.37196 0.66044 -1.58069 -0 -0 -0.40062 -0.13146 0 0 0 0 0 -0.00106 0.0476 2.57953 0 -0.10901 0 0.60916 -0.48854 0.36738 1.28721
GLU_142 -5.7943 0.65138 6.14957 -0.18466 0.02179 0.25583 3.23757 -2.92081 -0.00428 -0.06738 -3.31371 -0.47654 0 0 -1.00498 0 0 -0.03445 0.01508 0 4.08364 -0.15222 0 -2.7348 -0.13262 0.46619 -1.93971
ALA_143 -4.65651 0.53492 2.97137 -0.02298 0 0 2.13002 -2.26358 -0 -0 -1.21555 -0.35063 0 0 0 0 0 -0.0656 0 0 0 -0.3794 0 1.8394 -0.25602 0.48023 -1.25433
HIS:CtermProteinFull_144 -4.00534 0.54678 6.7785 -0.40726 0.05279 0.53656 3.32531 -2.82913 -0 -0 -5.76571 0.35808 0 0 0 -1.11165 0 0 0.0134 0 2.51593 0 0 -0.45461 -0.29048 0.69699 -0.03984
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 558326 DOMAINID 553128 MODEL 2 2023-10-28_00000189_1_11
MODEL     2
REMARK    Rerank model02.pdb score: 83.168
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 21 cluster_threshold: 2.010933
REMARK    SCORE     hbond_bb_sc:          -7.844
REMARK    SCORE    fa_intra_rep:           1.458
REMARK    SCORE     hbond_lr_bb:          -1.076
REMARK    SCORE     cart_bonded:          64.178
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -16.533
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:        -134.642
REMARK    SCORE     total_score:        -492.720
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -280.271
REMARK    SCORE           omega:           1.246
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -113.072
REMARK    SCORE             ref:          64.410
REMARK    SCORE     rama_prepro:         -10.937
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -492.720
REMARK    SCORE          fa_sol:         580.874
REMARK    SCORE fa_intra_sol_xover4:          24.299
REMARK    SCORE          fa_rep:          71.533
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE        hbond_sc:         -17.276
REMARK    SCORE     lk_ball_wtd:         -27.016
REMARK    SCORE          fa_atr:        -839.014
REMARK    SCORE          fa_dun:         146.964
ATOM      1  N   LEU A   1       0.127   0.142  -0.071  1.00  8.640          N  
ATOM      2  CA  LEU A   1       1.563   0.214   0.180  1.00  7.860          C  
ATOM      3  C   LEU A   1       2.049   1.656   0.185  1.00  7.030          C  
ATOM      4  O   LEU A   1       2.216   2.257   1.242  1.00  6.870          O  
ATOM      5  CB  LEU A   1       2.350  -0.583  -0.878  1.00 11.320          C  
ATOM      6  CG  LEU A   1       2.197  -2.133  -0.885  1.00 11.320          C  
ATOM      7  CD1 LEU A   1       2.915  -2.675  -2.106  1.00 11.320          C  
ATOM      8  CD2 LEU A   1       2.793  -2.749   0.382  1.00 11.320          C  
ATOM      9 1H   LEU A   1      -0.238  -0.720   0.305  1.00 10.370          H  
ATOM     10 2H   LEU A   1      -0.328   0.923   0.381  1.00 10.370          H  
ATOM     11 3H   LEU A   1      -0.052   0.181  -1.065  1.00 10.370          H  
ATOM     12  HA  LEU A   1       1.756  -0.201   1.164  1.00  9.430          H  
ATOM     13 1HB  LEU A   1       2.038  -0.244  -1.862  1.00 13.580          H  
ATOM     14 2HB  LEU A   1       3.410  -0.350  -0.761  1.00 13.580          H  
ATOM     15  HG  LEU A   1       1.144  -2.401  -0.961  1.00 13.580          H  
ATOM     16 1HD1 LEU A   1       2.809  -3.760  -2.139  1.00 13.580          H  
ATOM     17 2HD1 LEU A   1       2.482  -2.244  -3.010  1.00 13.580          H  
ATOM     18 3HD1 LEU A   1       3.973  -2.417  -2.054  1.00 13.580          H  
ATOM     19 1HD2 LEU A   1       2.685  -3.833   0.338  1.00 13.580          H  
ATOM     20 2HD2 LEU A   1       3.851  -2.499   0.444  1.00 13.580          H  
ATOM     21 3HD2 LEU A   1       2.283  -2.385   1.266  1.00 13.580          H  
ATOM     22  N   LYS A   2       2.283   2.219  -0.997  1.00  6.750          N  
ATOM     23  CA  LYS A   2       2.775   3.589  -1.079  1.00  6.190          C  
ATOM     24  C   LYS A   2       2.175   4.367  -2.240  1.00  5.570          C  
ATOM     25  O   LYS A   2       1.770   3.780  -3.247  1.00  5.550          O  
ATOM     26  CB  LYS A   2       4.304   3.594  -1.184  1.00  8.890          C  
ATOM     27  CG  LYS A   2       4.858   2.905  -2.433  1.00  8.890          C  
ATOM     28  CD  LYS A   2       6.387   2.913  -2.444  1.00  8.890          C  
ATOM     29  CE  LYS A   2       6.962   2.138  -3.636  1.00  8.890          C  
ATOM     30  NZ  LYS A   2       6.733   2.849  -4.937  1.00  8.890          N  
ATOM     31  H   LYS A   2       2.122   1.716  -1.857  1.00  8.100          H  
ATOM     32  HA  LYS A   2       2.484   4.102  -0.170  1.00  7.430          H  
ATOM     33 1HB  LYS A   2       4.658   4.629  -1.202  1.00 10.670          H  
ATOM     34 2HB  LYS A   2       4.730   3.125  -0.307  1.00 10.670          H  
ATOM     35 1HG  LYS A   2       4.504   1.874  -2.465  1.00 10.670          H  
ATOM     36 2HG  LYS A   2       4.490   3.428  -3.316  1.00 10.670          H  
ATOM     37 1HD  LYS A   2       6.712   3.948  -2.527  1.00 10.670          H  
ATOM     38 2HD  LYS A   2       6.771   2.496  -1.510  1.00 10.670          H  
ATOM     39 1HE  LYS A   2       8.034   2.004  -3.491  1.00 10.670          H  
ATOM     40 2HE  LYS A   2       6.487   1.158  -3.682  1.00 10.670          H  
ATOM     41 1HZ  LYS A   2       7.124   2.304  -5.693  1.00 10.670          H  
ATOM     42 2HZ  LYS A   2       5.742   2.975  -5.089  1.00 10.670          H  
ATOM     43 3HZ  LYS A   2       7.180   3.755  -4.910  1.00 10.670          H  
ATOM     44  N   GLY A   3       2.141   5.691  -2.091  1.00  5.480          N  
ATOM     45  CA  GLY A   3       1.710   6.637  -3.102  1.00  5.370          C  
ATOM     46  C   GLY A   3       2.934   7.291  -3.733  1.00  4.530          C  
ATOM     47  O   GLY A   3       3.820   6.608  -4.252  1.00  4.280          O  
ATOM     48  H   GLY A   3       2.441   6.111  -1.213  1.00  6.580          H  
ATOM     49 1HA  GLY A   3       1.120   6.126  -3.863  1.00  6.440          H  
ATOM     50 2HA  GLY A   3       1.077   7.397  -2.645  1.00  6.440          H  
ATOM     51  N   SER A   4       2.936   8.628  -3.766  1.00  4.510          N  
ATOM     52  CA  SER A   4       4.010   9.405  -4.380  1.00  4.310          C  
ATOM     53  C   SER A   4       5.380   9.296  -3.693  1.00  3.930          C  
ATOM     54  O   SER A   4       6.404   9.531  -4.338  1.00  4.320          O  
ATOM     55  CB  SER A   4       3.600  10.863  -4.424  1.00  6.110          C  
ATOM     56  OG  SER A   4       3.491  11.387  -3.128  1.00  6.110          O  
ATOM     57  H   SER A   4       2.179   9.134  -3.328  1.00  5.410          H  
ATOM     58  HA  SER A   4       4.126   9.052  -5.406  1.00  5.170          H  
ATOM     59 1HB  SER A   4       4.341  11.430  -4.986  1.00  7.340          H  
ATOM     60 2HB  SER A   4       2.649  10.960  -4.943  1.00  7.340          H  
ATOM     61  HG  SER A   4       3.258  12.316  -3.236  1.00  7.340          H  
ATOM     62  N   ILE A   5       5.419   8.936  -2.403  1.00  3.620          N  
ATOM     63  CA  ILE A   5       6.694   8.800  -1.703  1.00  3.690          C  
ATOM     64  C   ILE A   5       6.800   7.446  -0.997  1.00  3.320          C  
ATOM     65  O   ILE A   5       5.818   6.926  -0.460  1.00  3.510          O  
ATOM     66  CB  ILE A   5       6.886   9.969  -0.698  1.00  5.140          C  
ATOM     67  CG1 ILE A   5       5.723   9.950   0.379  1.00  5.140          C  
ATOM     68  CG2 ILE A   5       6.954  11.305  -1.465  1.00  5.140          C  
ATOM     69  CD1 ILE A   5       5.854  10.947   1.506  1.00  5.140          C  
ATOM     70  H   ILE A   5       4.555   8.781  -1.904  1.00  4.340          H  
ATOM     71  HA  ILE A   5       7.495   8.855  -2.436  1.00  4.430          H  
ATOM     72  HB  ILE A   5       7.823   9.825  -0.164  1.00  6.170          H  
ATOM     73 1HG1 ILE A   5       4.773  10.118  -0.121  1.00  6.170          H  
ATOM     74 2HG1 ILE A   5       5.700   8.976   0.844  1.00  6.170          H  
ATOM     75 1HG2 ILE A   5       7.121  12.126  -0.787  1.00  6.170          H  
ATOM     76 2HG2 ILE A   5       7.769  11.265  -2.181  1.00  6.170          H  
ATOM     77 3HG2 ILE A   5       6.022  11.469  -1.997  1.00  6.170          H  
ATOM     78 1HD1 ILE A   5       5.015  10.822   2.191  1.00  6.170          H  
ATOM     79 2HD1 ILE A   5       6.770  10.790   2.033  1.00  6.170          H  
ATOM     80 3HD1 ILE A   5       5.840  11.955   1.113  1.00  6.170          H  
ATOM     81  N   THR A   6       8.033   6.944  -0.859  1.00  3.150          N  
ATOM     82  CA  THR A   6       8.288   5.657  -0.210  1.00  3.090          C  
ATOM     83  C   THR A   6       8.032   5.656   1.290  1.00  2.450          C  
ATOM     84  O   THR A   6       7.690   4.612   1.874  1.00  2.410          O  
ATOM     85  CB  THR A   6       9.715   5.199  -0.527  1.00  4.350          C  
ATOM     86  OG1 THR A   6      10.634   6.202  -0.108  1.00  4.350          O  
ATOM     87  CG2 THR A   6       9.861   4.973  -2.011  1.00  4.350          C  
ATOM     88  H   THR A   6       8.820   7.430  -1.273  1.00  3.780          H  
ATOM     89  HA  THR A   6       7.610   4.931  -0.644  1.00  3.710          H  
ATOM     90  HB  THR A   6       9.928   4.271   0.007  1.00  5.220          H  
ATOM     91  HG1 THR A   6      11.525   5.839  -0.146  1.00  5.220          H  
ATOM     92 1HG2 THR A   6      10.863   4.645  -2.226  1.00  5.220          H  
ATOM     93 2HG2 THR A   6       9.164   4.209  -2.326  1.00  5.220          H  
ATOM     94 3HG2 THR A   6       9.657   5.893  -2.552  1.00  5.220          H  
ATOM     95  N   ILE A   7       8.040   6.842   1.888  1.00  2.300          N  
ATOM     96  CA  ILE A   7       7.719   6.967   3.294  1.00  2.200          C  
ATOM     97  C   ILE A   7       6.336   6.408   3.591  1.00  2.010          C  
ATOM     98  O   ILE A   7       6.087   5.974   4.710  1.00  1.850          O  
ATOM     99  CB  ILE A   7       7.852   8.401   3.842  1.00  3.120          C  
ATOM    100  CG1 ILE A   7       9.353   8.799   3.871  1.00  3.120          C  
ATOM    101  CG2 ILE A   7       7.189   8.542   5.224  1.00  3.120          C  
ATOM    102  CD1 ILE A   7       9.635  10.253   4.180  1.00  3.120          C  
ATOM    103  H   ILE A   7       8.351   7.647   1.361  1.00  2.760          H  
ATOM    104  HA  ILE A   7       8.444   6.368   3.843  1.00  2.640          H  
ATOM    105  HB  ILE A   7       7.368   9.062   3.171  1.00  3.740          H  
ATOM    106 1HG1 ILE A   7       9.867   8.184   4.617  1.00  3.740          H  
ATOM    107 2HG1 ILE A   7       9.778   8.585   2.895  1.00  3.740          H  
ATOM    108 1HG2 ILE A   7       7.283   9.547   5.558  1.00  3.740          H  
ATOM    109 2HG2 ILE A   7       6.131   8.308   5.179  1.00  3.740          H  
ATOM    110 3HG2 ILE A   7       7.681   7.872   5.937  1.00  3.740          H  
ATOM    111 1HD1 ILE A   7      10.702  10.423   4.162  1.00  3.740          H  
ATOM    112 2HD1 ILE A   7       9.166  10.869   3.456  1.00  3.740          H  
ATOM    113 3HD1 ILE A   7       9.266  10.508   5.153  1.00  3.740          H  
ATOM    114  N   ASN A   8       5.402   6.445   2.637  1.00  2.110          N  
ATOM    115  CA  ASN A   8       4.077   5.931   2.929  1.00  2.040          C  
ATOM    116  C   ASN A   8       4.110   4.469   3.416  1.00  1.810          C  
ATOM    117  O   ASN A   8       3.329   4.091   4.300  1.00  1.700          O  
ATOM    118  CB  ASN A   8       3.234   6.016   1.692  1.00  2.880          C  
ATOM    119  CG  ASN A   8       2.831   7.396   1.272  1.00  2.880          C  
ATOM    120  OD1 ASN A   8       2.485   7.544   0.088  1.00  2.880          O  
ATOM    121  ND2 ASN A   8       2.858   8.386   2.144  1.00  2.880          N  
ATOM    122  H   ASN A   8       5.608   6.791   1.694  1.00  2.530          H  
ATOM    123  HA  ASN A   8       3.638   6.525   3.727  1.00  2.450          H  
ATOM    124 1HB  ASN A   8       3.818   5.596   0.887  1.00  3.460          H  
ATOM    125 2HB  ASN A   8       2.345   5.399   1.818  1.00  3.460          H  
ATOM    126 1HD2 ASN A   8       2.590   9.310   1.860  1.00  3.460          H  
ATOM    127 2HD2 ASN A   8       3.148   8.228   3.084  1.00  3.460          H  
ATOM    128  N   LEU A   9       5.011   3.651   2.859  1.00  1.820          N  
ATOM    129  CA  LEU A   9       5.094   2.256   3.261  1.00  1.700          C  
ATOM    130  C   LEU A   9       5.779   2.175   4.608  1.00  1.530          C  
ATOM    131  O   LEU A   9       5.450   1.330   5.453  1.00  1.470          O  
ATOM    132  CB  LEU A   9       5.769   1.402   2.189  1.00  2.430          C  
ATOM    133  CG  LEU A   9       5.909  -0.116   2.481  1.00  2.430          C  
ATOM    134  CD1 LEU A   9       4.548  -0.733   2.781  1.00  2.430          C  
ATOM    135  CD2 LEU A   9       6.494  -0.776   1.234  1.00  2.430          C  
ATOM    136  H   LEU A   9       5.668   4.004   2.164  1.00  2.180          H  
ATOM    137  HA  LEU A   9       4.077   1.899   3.372  1.00  2.040          H  
ATOM    138 1HB  LEU A   9       5.183   1.495   1.282  1.00  2.910          H  
ATOM    139 2HB  LEU A   9       6.766   1.809   1.998  1.00  2.910          H  
ATOM    140  HG  LEU A   9       6.567  -0.280   3.332  1.00  2.910          H  
ATOM    141 1HD1 LEU A   9       4.661  -1.802   2.950  1.00  2.910          H  
ATOM    142 2HD1 LEU A   9       4.116  -0.289   3.667  1.00  2.910          H  
ATOM    143 3HD1 LEU A   9       3.901  -0.566   1.944  1.00  2.910          H  
ATOM    144 1HD2 LEU A   9       6.604  -1.847   1.403  1.00  2.910          H  
ATOM    145 2HD2 LEU A   9       5.827  -0.611   0.384  1.00  2.910          H  
ATOM    146 3HD2 LEU A   9       7.469  -0.339   1.017  1.00  2.910          H  
ATOM    147  N   SER A  10       6.779   3.032   4.799  1.00  1.540          N  
ATOM    148  CA  SER A  10       7.483   3.072   6.069  1.00  1.490          C  
ATOM    149  C   SER A  10       6.479   3.428   7.182  1.00  1.440          C  
ATOM    150  O   SER A  10       6.521   2.845   8.269  1.00  1.370          O  
ATOM    151  CB  SER A  10       8.610   4.079   6.001  1.00  2.110          C  
ATOM    152  OG  SER A  10       9.603   3.681   5.094  1.00  2.110          O  
ATOM    153  H   SER A  10       7.059   3.651   4.030  1.00  1.850          H  
ATOM    154  HA  SER A  10       7.901   2.086   6.272  1.00  1.790          H  
ATOM    155 1HB  SER A  10       8.218   5.036   5.715  1.00  2.530          H  
ATOM    156 2HB  SER A  10       9.036   4.204   6.956  1.00  2.530          H  
ATOM    157  HG  SER A  10      10.277   4.378   5.124  1.00  2.530          H  
ATOM    158  N   SER A  11       5.549   4.346   6.888  1.00  1.530          N  
ATOM    159  CA  SER A  11       4.507   4.772   7.821  1.00  1.600          C  
ATOM    160  C   SER A  11       3.644   3.581   8.225  1.00  1.520          C  
ATOM    161  O   SER A  11       3.341   3.407   9.412  1.00  1.520          O  
ATOM    162  CB  SER A  11       3.655   5.866   7.218  1.00  2.210          C  
ATOM    163  OG  SER A  11       2.662   6.281   8.116  1.00  2.210          O  
ATOM    164  H   SER A  11       5.610   4.801   5.979  1.00  1.840          H  
ATOM    165  HA  SER A  11       4.986   5.166   8.716  1.00  1.920          H  
ATOM    166 1HB  SER A  11       4.286   6.710   6.945  1.00  2.650          H  
ATOM    167 2HB  SER A  11       3.191   5.505   6.311  1.00  2.650          H  
ATOM    168  HG  SER A  11       2.171   6.970   7.666  1.00  2.650          H  
ATOM    169  N   ILE A  12       3.272   2.737   7.250  1.00  1.510          N  
ATOM    170  CA  ILE A  12       2.486   1.548   7.562  1.00  1.480          C  
ATOM    171  C   ILE A  12       3.254   0.658   8.534  1.00  1.310          C  
ATOM    172  O   ILE A  12       2.668   0.149   9.496  1.00  1.280          O  
ATOM    173  CB  ILE A  12       2.152   0.723   6.296  1.00  2.080          C  
ATOM    174  CG1 ILE A  12       1.163   1.508   5.402  1.00  2.080          C  
ATOM    175  CG2 ILE A  12       1.592  -0.671   6.695  1.00  2.080          C  
ATOM    176  CD1 ILE A  12       0.995   0.938   3.993  1.00  2.080          C  
ATOM    177  H   ILE A  12       3.487   2.989   6.277  1.00  1.810          H  
ATOM    178  HA  ILE A  12       1.557   1.860   8.036  1.00  1.780          H  
ATOM    179  HB  ILE A  12       3.059   0.582   5.716  1.00  2.500          H  
ATOM    180 1HG1 ILE A  12       0.191   1.523   5.884  1.00  2.500          H  
ATOM    181 2HG1 ILE A  12       1.518   2.533   5.308  1.00  2.500          H  
ATOM    182 1HG2 ILE A  12       1.378  -1.253   5.811  1.00  2.500          H  
ATOM    183 2HG2 ILE A  12       2.316  -1.216   7.294  1.00  2.500          H  
ATOM    184 3HG2 ILE A  12       0.676  -0.540   7.274  1.00  2.500          H  
ATOM    185 1HD1 ILE A  12       0.295   1.562   3.436  1.00  2.500          H  
ATOM    186 2HD1 ILE A  12       1.952   0.946   3.486  1.00  2.500          H  
ATOM    187 3HD1 ILE A  12       0.617  -0.073   4.028  1.00  2.500          H  
ATOM    188  N   LYS A  13       4.547   0.435   8.268  1.00  1.200          N  
ATOM    189  CA  LYS A  13       5.351  -0.389   9.170  1.00  1.070          C  
ATOM    190  C   LYS A  13       5.414   0.214  10.584  1.00  1.050          C  
ATOM    191  O   LYS A  13       5.280  -0.524  11.566  1.00  1.000          O  
ATOM    192  CB  LYS A  13       6.738  -0.617   8.581  1.00  1.550          C  
ATOM    193  CG  LYS A  13       6.711  -1.543   7.364  1.00  1.550          C  
ATOM    194  CD  LYS A  13       8.092  -1.775   6.761  1.00  1.550          C  
ATOM    195  CE  LYS A  13       7.995  -2.673   5.517  1.00  1.550          C  
ATOM    196  NZ  LYS A  13       9.325  -2.923   4.892  1.00  1.550          N  
ATOM    197  H   LYS A  13       4.950   0.834   7.411  1.00  1.440          H  
ATOM    198  HA  LYS A  13       4.870  -1.361   9.255  1.00  1.280          H  
ATOM    199 1HB  LYS A  13       7.142   0.336   8.261  1.00  1.860          H  
ATOM    200 2HB  LYS A  13       7.404  -1.035   9.336  1.00  1.860          H  
ATOM    201 1HG  LYS A  13       6.277  -2.500   7.656  1.00  1.860          H  
ATOM    202 2HG  LYS A  13       6.068  -1.094   6.602  1.00  1.860          H  
ATOM    203 1HD  LYS A  13       8.532  -0.816   6.479  1.00  1.860          H  
ATOM    204 2HD  LYS A  13       8.739  -2.252   7.501  1.00  1.860          H  
ATOM    205 1HE  LYS A  13       7.553  -3.627   5.800  1.00  1.860          H  
ATOM    206 2HE  LYS A  13       7.348  -2.190   4.782  1.00  1.860          H  
ATOM    207 1HZ  LYS A  13       9.209  -3.514   4.080  1.00  1.860          H  
ATOM    208 2HZ  LYS A  13       9.742  -2.047   4.611  1.00  1.860          H  
ATOM    209 3HZ  LYS A  13       9.930  -3.385   5.555  1.00  1.860          H  
ATOM    210  N   VAL A  14       5.524   1.547  10.704  1.00  1.150          N  
ATOM    211  CA  VAL A  14       5.549   2.180  12.026  1.00  1.220          C  
ATOM    212  C   VAL A  14       4.254   1.887  12.768  1.00  1.250          C  
ATOM    213  O   VAL A  14       4.284   1.595  13.971  1.00  1.250          O  
ATOM    214  CB  VAL A  14       5.747   3.710  11.958  1.00  1.680          C  
ATOM    215  CG1 VAL A  14       5.557   4.346  13.359  1.00  1.680          C  
ATOM    216  CG2 VAL A  14       7.118   4.006  11.454  1.00  1.680          C  
ATOM    217  H   VAL A  14       5.669   2.099   9.850  1.00  1.380          H  
ATOM    218  HA  VAL A  14       6.376   1.762  12.591  1.00  1.460          H  
ATOM    219  HB  VAL A  14       5.005   4.141  11.285  1.00  2.020          H  
ATOM    220 1HG1 VAL A  14       5.707   5.425  13.287  1.00  2.020          H  
ATOM    221 2HG1 VAL A  14       4.554   4.158  13.742  1.00  2.020          H  
ATOM    222 3HG1 VAL A  14       6.291   3.927  14.051  1.00  2.020          H  
ATOM    223 1HG2 VAL A  14       7.270   5.083  11.392  1.00  2.020          H  
ATOM    224 2HG2 VAL A  14       7.854   3.579  12.125  1.00  2.020          H  
ATOM    225 3HG2 VAL A  14       7.227   3.576  10.484  1.00  2.020          H  
ATOM    226  N   VAL A  15       3.119   1.994  12.071  1.00  1.320          N  
ATOM    227  CA  VAL A  15       1.839   1.703  12.696  1.00  1.380          C  
ATOM    228  C   VAL A  15       1.788   0.257  13.168  1.00  1.270          C  
ATOM    229  O   VAL A  15       1.309  -0.006  14.277  1.00  1.280          O  
ATOM    230  CB  VAL A  15       0.669   1.983  11.738  1.00  1.910          C  
ATOM    231  CG1 VAL A  15      -0.653   1.465  12.341  1.00  1.910          C  
ATOM    232  CG2 VAL A  15       0.590   3.479  11.490  1.00  1.910          C  
ATOM    233  H   VAL A  15       3.172   2.312  11.095  1.00  1.580          H  
ATOM    234  HA  VAL A  15       1.728   2.353  13.561  1.00  1.660          H  
ATOM    235  HB  VAL A  15       0.838   1.463  10.793  1.00  2.290          H  
ATOM    236 1HG1 VAL A  15      -1.467   1.675  11.651  1.00  2.290          H  
ATOM    237 2HG1 VAL A  15      -0.599   0.393  12.503  1.00  2.290          H  
ATOM    238 3HG1 VAL A  15      -0.843   1.965  13.291  1.00  2.290          H  
ATOM    239 1HG2 VAL A  15      -0.227   3.694  10.804  1.00  2.290          H  
ATOM    240 2HG2 VAL A  15       0.420   3.994  12.433  1.00  2.290          H  
ATOM    241 3HG2 VAL A  15       1.523   3.828  11.056  1.00  2.290          H  
ATOM    242  N   LYS A  16       2.246  -0.689  12.337  1.00  1.180          N  
ATOM    243  CA  LYS A  16       2.250  -2.077  12.772  1.00  1.100          C  
ATOM    244  C   LYS A  16       3.096  -2.256  14.030  1.00  1.030          C  
ATOM    245  O   LYS A  16       2.666  -2.941  14.957  1.00  1.030          O  
ATOM    246  CB  LYS A  16       2.784  -3.005  11.678  1.00  1.570          C  
ATOM    247  CG  LYS A  16       1.860  -3.202  10.486  1.00  1.570          C  
ATOM    248  CD  LYS A  16       2.504  -4.130   9.451  1.00  1.570          C  
ATOM    249  CE  LYS A  16       1.582  -4.385   8.260  1.00  1.570          C  
ATOM    250  NZ  LYS A  16       2.222  -5.272   7.241  1.00  1.570          N  
ATOM    251  H   LYS A  16       2.569  -0.424  11.399  1.00  1.420          H  
ATOM    252  HA  LYS A  16       1.229  -2.367  13.008  1.00  1.320          H  
ATOM    253 1HB  LYS A  16       3.729  -2.611  11.305  1.00  1.890          H  
ATOM    254 2HB  LYS A  16       2.992  -3.984  12.109  1.00  1.890          H  
ATOM    255 1HG  LYS A  16       0.918  -3.633  10.825  1.00  1.890          H  
ATOM    256 2HG  LYS A  16       1.654  -2.235  10.027  1.00  1.890          H  
ATOM    257 1HD  LYS A  16       3.426  -3.672   9.089  1.00  1.890          H  
ATOM    258 2HD  LYS A  16       2.752  -5.082   9.921  1.00  1.890          H  
ATOM    259 1HE  LYS A  16       0.666  -4.857   8.613  1.00  1.890          H  
ATOM    260 2HE  LYS A  16       1.330  -3.437   7.794  1.00  1.890          H  
ATOM    261 1HZ  LYS A  16       1.583  -5.417   6.472  1.00  1.890          H  
ATOM    262 2HZ  LYS A  16       3.068  -4.840   6.896  1.00  1.890          H  
ATOM    263 3HZ  LYS A  16       2.448  -6.163   7.661  1.00  1.890          H  
ATOM    264  N   LEU A  17       4.267  -1.614  14.088  1.00  1.020          N  
ATOM    265  CA  LEU A  17       5.153  -1.721  15.243  1.00  1.000          C  
ATOM    266  C   LEU A  17       4.517  -1.187  16.509  1.00  1.080          C  
ATOM    267  O   LEU A  17       4.622  -1.816  17.571  1.00  1.080          O  
ATOM    268  CB  LEU A  17       6.446  -0.969  14.924  1.00  1.410          C  
ATOM    269  CG  LEU A  17       7.326  -1.653  13.885  1.00  1.410          C  
ATOM    270  CD1 LEU A  17       8.393  -0.709  13.377  1.00  1.410          C  
ATOM    271  CD2 LEU A  17       7.989  -2.834  14.539  1.00  1.410          C  
ATOM    272  H   LEU A  17       4.572  -1.080  13.267  1.00  1.220          H  
ATOM    273  HA  LEU A  17       5.359  -2.765  15.411  1.00  1.200          H  
ATOM    274 1HB  LEU A  17       6.191   0.017  14.548  1.00  1.690          H  
ATOM    275 2HB  LEU A  17       7.023  -0.849  15.841  1.00  1.690          H  
ATOM    276  HG  LEU A  17       6.722  -1.981  13.045  1.00  1.690          H  
ATOM    277 1HD1 LEU A  17       9.020  -1.211  12.647  1.00  1.690          H  
ATOM    278 2HD1 LEU A  17       7.930   0.145  12.909  1.00  1.690          H  
ATOM    279 3HD1 LEU A  17       8.979  -0.399  14.200  1.00  1.690          H  
ATOM    280 1HD2 LEU A  17       8.588  -3.297  13.838  1.00  1.690          H  
ATOM    281 2HD2 LEU A  17       8.605  -2.507  15.377  1.00  1.690          H  
ATOM    282 3HD2 LEU A  17       7.271  -3.546  14.891  1.00  1.690          H  
ATOM    283  N   PHE A  18       3.821  -0.062  16.383  1.00  1.160          N  
ATOM    284  CA  PHE A  18       3.101   0.543  17.484  1.00  1.250          C  
ATOM    285  C   PHE A  18       2.059  -0.434  18.022  1.00  1.230          C  
ATOM    286  O   PHE A  18       1.983  -0.684  19.235  1.00  1.260          O  
ATOM    287  CB  PHE A  18       2.457   1.840  16.991  1.00  1.710          C  
ATOM    288  CG  PHE A  18       1.565   2.524  17.942  1.00  1.710          C  
ATOM    289  CD1 PHE A  18       2.078   3.233  19.011  1.00  1.710          C  
ATOM    290  CD2 PHE A  18       0.193   2.500  17.745  1.00  1.710          C  
ATOM    291  CE1 PHE A  18       1.239   3.898  19.873  1.00  1.710          C  
ATOM    292  CE2 PHE A  18      -0.647   3.168  18.599  1.00  1.710          C  
ATOM    293  CZ  PHE A  18      -0.122   3.870  19.667  1.00  1.710          C  
ATOM    294  H   PHE A  18       3.837   0.420  15.480  1.00  1.390          H  
ATOM    295  HA  PHE A  18       3.806   0.778  18.279  1.00  1.500          H  
ATOM    296 1HB  PHE A  18       3.247   2.533  16.709  1.00  2.060          H  
ATOM    297 2HB  PHE A  18       1.890   1.634  16.092  1.00  2.060          H  
ATOM    298  HD1 PHE A  18       3.165   3.260  19.170  1.00  2.060          H  
ATOM    299  HD2 PHE A  18      -0.215   1.948  16.895  1.00  2.060          H  
ATOM    300  HE1 PHE A  18       1.656   4.453  20.714  1.00  2.060          H  
ATOM    301  HE2 PHE A  18      -1.723   3.149  18.436  1.00  2.060          H  
ATOM    302  HZ  PHE A  18      -0.786   4.402  20.348  1.00  2.060          H  
ATOM    303  N   ARG A  19       1.259  -1.005  17.117  1.00  1.200          N  
ATOM    304  CA  ARG A  19       0.235  -1.958  17.502  1.00  1.190          C  
ATOM    305  C   ARG A  19       0.828  -3.209  18.167  1.00  1.100          C  
ATOM    306  O   ARG A  19       0.271  -3.702  19.151  1.00  1.100          O  
ATOM    307  CB  ARG A  19      -0.574  -2.358  16.282  1.00  1.670          C  
ATOM    308  CG  ARG A  19      -1.485  -1.265  15.737  1.00  1.670          C  
ATOM    309  CD  ARG A  19      -2.133  -1.674  14.473  1.00  1.670          C  
ATOM    310  NE  ARG A  19      -3.004  -0.632  13.950  1.00  1.670          N  
ATOM    311  CZ  ARG A  19      -3.569  -0.631  12.724  1.00  1.670          C  
ATOM    312  NH1 ARG A  19      -3.349  -1.624  11.884  1.00  1.670          N  
ATOM    313  NH2 ARG A  19      -4.348   0.378  12.365  1.00  1.670          N  
ATOM    314  H   ARG A  19       1.361  -0.748  16.128  1.00  1.440          H  
ATOM    315  HA  ARG A  19      -0.431  -1.471  18.212  1.00  1.430          H  
ATOM    316 1HB  ARG A  19       0.105  -2.645  15.481  1.00  2.000          H  
ATOM    317 2HB  ARG A  19      -1.189  -3.224  16.518  1.00  2.000          H  
ATOM    318 1HG  ARG A  19      -2.263  -1.046  16.466  1.00  2.000          H  
ATOM    319 2HG  ARG A  19      -0.904  -0.364  15.548  1.00  2.000          H  
ATOM    320 1HD  ARG A  19      -1.356  -1.877  13.734  1.00  2.000          H  
ATOM    321 2HD  ARG A  19      -2.728  -2.572  14.639  1.00  2.000          H  
ATOM    322  HE  ARG A  19      -3.204   0.153  14.555  1.00  2.000          H  
ATOM    323 1HH1 ARG A  19      -2.757  -2.394  12.152  1.00  2.000          H  
ATOM    324 2HH1 ARG A  19      -3.776  -1.617  10.968  1.00  2.000          H  
ATOM    325 1HH2 ARG A  19      -4.518   1.141  13.008  1.00  2.000          H  
ATOM    326 2HH2 ARG A  19      -4.777   0.390  11.451  1.00  2.000          H  
ATOM    327  N   LEU A  20       1.958  -3.713  17.651  1.00  1.030          N  
ATOM    328  CA  LEU A  20       2.604  -4.904  18.206  1.00  0.960          C  
ATOM    329  C   LEU A  20       3.074  -4.663  19.646  1.00  0.960          C  
ATOM    330  O   LEU A  20       2.897  -5.532  20.509  1.00  0.930          O  
ATOM    331  CB  LEU A  20       3.768  -5.303  17.281  1.00  1.370          C  
ATOM    332  CG  LEU A  20       3.345  -5.870  15.858  1.00  1.370          C  
ATOM    333  CD1 LEU A  20       4.544  -5.907  14.936  1.00  1.370          C  
ATOM    334  CD2 LEU A  20       2.804  -7.273  16.003  1.00  1.370          C  
ATOM    335  H   LEU A  20       2.345  -3.286  16.805  1.00  1.240          H  
ATOM    336  HA  LEU A  20       1.874  -5.704  18.230  1.00  1.150          H  
ATOM    337 1HB  LEU A  20       4.393  -4.431  17.121  1.00  1.650          H  
ATOM    338 2HB  LEU A  20       4.363  -6.069  17.785  1.00  1.650          H  
ATOM    339  HG  LEU A  20       2.585  -5.246  15.425  1.00  1.650          H  
ATOM    340 1HD1 LEU A  20       4.248  -6.300  13.965  1.00  1.650          H  
ATOM    341 2HD1 LEU A  20       4.947  -4.915  14.806  1.00  1.650          H  
ATOM    342 3HD1 LEU A  20       5.266  -6.535  15.365  1.00  1.650          H  
ATOM    343 1HD2 LEU A  20       2.525  -7.651  15.024  1.00  1.650          H  
ATOM    344 2HD2 LEU A  20       3.564  -7.909  16.441  1.00  1.650          H  
ATOM    345 3HD2 LEU A  20       1.939  -7.266  16.631  1.00  1.650          H  
ATOM    346  N   LEU A  21       3.626  -3.468  19.928  1.00  1.020          N  
ATOM    347  CA  LEU A  21       4.030  -3.142  21.294  1.00  1.040          C  
ATOM    348  C   LEU A  21       2.801  -3.043  22.201  1.00  1.060          C  
ATOM    349  O   LEU A  21       2.836  -3.509  23.346  1.00  1.030          O  
ATOM    350  CB  LEU A  21       4.858  -1.854  21.354  1.00  1.450          C  
ATOM    351  CG  LEU A  21       5.356  -1.375  22.792  1.00  1.450          C  
ATOM    352  CD1 LEU A  21       6.247  -2.429  23.488  1.00  1.450          C  
ATOM    353  CD2 LEU A  21       6.146  -0.102  22.616  1.00  1.450          C  
ATOM    354  H   LEU A  21       3.812  -2.804  19.162  1.00  1.220          H  
ATOM    355  HA  LEU A  21       4.650  -3.956  21.654  1.00  1.250          H  
ATOM    356 1HB  LEU A  21       5.738  -1.986  20.725  1.00  1.740          H  
ATOM    357 2HB  LEU A  21       4.261  -1.042  20.917  1.00  1.740          H  
ATOM    358  HG  LEU A  21       4.491  -1.190  23.428  1.00  1.740          H  
ATOM    359 1HD1 LEU A  21       6.566  -2.051  24.461  1.00  1.740          H  
ATOM    360 2HD1 LEU A  21       5.697  -3.357  23.635  1.00  1.740          H  
ATOM    361 3HD1 LEU A  21       7.119  -2.608  22.876  1.00  1.740          H  
ATOM    362 1HD2 LEU A  21       6.463   0.245  23.577  1.00  1.740          H  
ATOM    363 2HD2 LEU A  21       7.018  -0.285  21.981  1.00  1.740          H  
ATOM    364 3HD2 LEU A  21       5.516   0.656  22.148  1.00  1.740          H  
ATOM    365  N   ARG A  22       1.717  -2.407  21.721  1.00  1.140          N  
ATOM    366  CA  ARG A  22       0.503  -2.317  22.530  1.00  1.180          C  
ATOM    367  C   ARG A  22      -0.024  -3.712  22.842  1.00  1.100          C  
ATOM    368  O   ARG A  22      -0.492  -3.964  23.959  1.00  1.080          O  
ATOM    369  CB  ARG A  22      -0.587  -1.529  21.838  1.00  1.640          C  
ATOM    370  CG  ARG A  22      -0.357  -0.042  21.744  1.00  1.640          C  
ATOM    371  CD  ARG A  22      -1.464   0.609  21.041  1.00  1.640          C  
ATOM    372  NE  ARG A  22      -2.722   0.485  21.781  1.00  1.640          N  
ATOM    373  CZ  ARG A  22      -3.957   0.698  21.274  1.00  1.640          C  
ATOM    374  NH1 ARG A  22      -4.115   1.043  20.012  1.00  1.640          N  
ATOM    375  NH2 ARG A  22      -5.017   0.557  22.056  1.00  1.640          N  
ATOM    376  H   ARG A  22       1.751  -1.976  20.789  1.00  1.370          H  
ATOM    377  HA  ARG A  22       0.747  -1.817  23.464  1.00  1.420          H  
ATOM    378 1HB  ARG A  22      -0.710  -1.902  20.824  1.00  1.960          H  
ATOM    379 2HB  ARG A  22      -1.523  -1.690  22.357  1.00  1.960          H  
ATOM    380 1HG  ARG A  22      -0.285   0.382  22.743  1.00  1.960          H  
ATOM    381 2HG  ARG A  22       0.564   0.157  21.197  1.00  1.960          H  
ATOM    382 1HD  ARG A  22      -1.239   1.655  20.950  1.00  1.960          H  
ATOM    383 2HD  ARG A  22      -1.580   0.165  20.054  1.00  1.960          H  
ATOM    384  HE  ARG A  22      -2.660   0.227  22.759  1.00  1.960          H  
ATOM    385 1HH1 ARG A  22      -3.315   1.151  19.411  1.00  1.960          H  
ATOM    386 2HH1 ARG A  22      -5.042   1.200  19.642  1.00  1.960          H  
ATOM    387 1HH2 ARG A  22      -4.900   0.293  23.025  1.00  1.960          H  
ATOM    388 2HH2 ARG A  22      -5.945   0.715  21.687  1.00  1.960          H  
ATOM    389  N   GLY A  23       0.069  -4.609  21.853  1.00  1.060          N  
ATOM    390  CA  GLY A  23      -0.333  -5.997  21.969  1.00  1.030          C  
ATOM    391  C   GLY A  23       0.384  -6.613  23.151  1.00  0.930          C  
ATOM    392  O   GLY A  23      -0.253  -7.189  24.037  1.00  0.930          O  
ATOM    393  H   GLY A  23       0.405  -4.292  20.939  1.00  1.270          H  
ATOM    394 1HA  GLY A  23      -1.407  -6.076  22.089  1.00  1.240          H  
ATOM    395 2HA  GLY A  23      -0.060  -6.525  21.053  1.00  1.240          H  
ATOM    396  N   LEU A  24       1.706  -6.467  23.172  1.00  0.880          N  
ATOM    397  CA  LEU A  24       2.528  -7.002  24.240  1.00  0.830          C  
ATOM    398  C   LEU A  24       2.202  -6.438  25.607  1.00  0.830          C  
ATOM    399  O   LEU A  24       2.222  -7.184  26.596  1.00  0.810          O  
ATOM    400  CB  LEU A  24       3.986  -6.729  23.935  1.00  1.180          C  
ATOM    401  CG  LEU A  24       4.580  -7.499  22.791  1.00  1.180          C  
ATOM    402  CD1 LEU A  24       5.915  -6.963  22.531  1.00  1.180          C  
ATOM    403  CD2 LEU A  24       4.665  -8.948  23.130  1.00  1.180          C  
ATOM    404  H   LEU A  24       2.138  -6.002  22.365  1.00  1.060          H  
ATOM    405  HA  LEU A  24       2.354  -8.060  24.294  1.00  1.000          H  
ATOM    406 1HB  LEU A  24       4.079  -5.674  23.690  1.00  1.420          H  
ATOM    407 2HB  LEU A  24       4.556  -6.906  24.814  1.00  1.420          H  
ATOM    408  HG  LEU A  24       3.974  -7.366  21.901  1.00  1.420          H  
ATOM    409 1HD1 LEU A  24       6.350  -7.492  21.704  1.00  1.420          H  
ATOM    410 2HD1 LEU A  24       5.810  -5.924  22.288  1.00  1.420          H  
ATOM    411 3HD1 LEU A  24       6.545  -7.072  23.411  1.00  1.420          H  
ATOM    412 1HD2 LEU A  24       5.107  -9.484  22.312  1.00  1.420          H  
ATOM    413 2HD2 LEU A  24       5.274  -9.043  23.999  1.00  1.420          H  
ATOM    414 3HD2 LEU A  24       3.702  -9.370  23.320  1.00  1.420          H  
ATOM    415  N   ARG A  25       1.918  -5.143  25.690  1.00  0.880          N  
ATOM    416  CA  ARG A  25       1.542  -4.559  26.970  1.00  0.920          C  
ATOM    417  C   ARG A  25       0.235  -5.166  27.501  1.00  0.910          C  
ATOM    418  O   ARG A  25       0.131  -5.498  28.692  1.00  0.910          O  
ATOM    419  CB  ARG A  25       1.446  -3.054  26.831  1.00  1.270          C  
ATOM    420  CG  ARG A  25       2.799  -2.404  26.712  1.00  1.270          C  
ATOM    421  CD  ARG A  25       2.755  -0.978  26.406  1.00  1.270          C  
ATOM    422  NE  ARG A  25       4.085  -0.395  26.531  1.00  1.270          N  
ATOM    423  CZ  ARG A  25       4.497   0.765  25.990  1.00  1.270          C  
ATOM    424  NH1 ARG A  25       3.696   1.482  25.221  1.00  1.270          N  
ATOM    425  NH2 ARG A  25       5.715   1.184  26.243  1.00  1.270          N  
ATOM    426  H   ARG A  25       2.005  -4.561  24.847  1.00  1.060          H  
ATOM    427  HA  ARG A  25       2.336  -4.775  27.686  1.00  1.100          H  
ATOM    428 1HB  ARG A  25       0.871  -2.805  25.941  1.00  1.530          H  
ATOM    429 2HB  ARG A  25       0.934  -2.632  27.693  1.00  1.530          H  
ATOM    430 1HG  ARG A  25       3.311  -2.519  27.657  1.00  1.530          H  
ATOM    431 2HG  ARG A  25       3.375  -2.900  25.929  1.00  1.530          H  
ATOM    432 1HD  ARG A  25       2.413  -0.854  25.379  1.00  1.530          H  
ATOM    433 2HD  ARG A  25       2.083  -0.468  27.092  1.00  1.530          H  
ATOM    434  HE  ARG A  25       4.751  -0.903  27.142  1.00  1.530          H  
ATOM    435 1HH1 ARG A  25       2.759   1.163  25.028  1.00  1.530          H  
ATOM    436 2HH1 ARG A  25       4.020   2.353  24.822  1.00  1.530          H  
ATOM    437 1HH2 ARG A  25       6.328   0.638  26.841  1.00  1.530          H  
ATOM    438 2HH2 ARG A  25       6.039   2.054  25.853  1.00  1.530          H  
ATOM    439  N   MET A  26      -0.742  -5.351  26.609  1.00  0.940          N  
ATOM    440  CA  MET A  26      -2.011  -5.955  26.981  1.00  0.980          C  
ATOM    441  C   MET A  26      -1.816  -7.417  27.394  1.00  0.940          C  
ATOM    442  O   MET A  26      -2.448  -7.882  28.353  1.00  0.950          O  
ATOM    443  CB  MET A  26      -2.996  -5.795  25.829  1.00  1.360          C  
ATOM    444  CG  MET A  26      -3.456  -4.341  25.645  1.00  1.360          C  
ATOM    445  SD  MET A  26      -4.762  -4.118  24.420  1.00  1.360          S  
ATOM    446  CE  MET A  26      -3.825  -4.219  22.892  1.00  1.360          C  
ATOM    447  H   MET A  26      -0.603  -5.010  25.649  1.00  1.130          H  
ATOM    448  HA  MET A  26      -2.404  -5.421  27.844  1.00  1.180          H  
ATOM    449 1HB  MET A  26      -2.517  -6.124  24.908  1.00  1.630          H  
ATOM    450 2HB  MET A  26      -3.869  -6.422  25.997  1.00  1.630          H  
ATOM    451 1HG  MET A  26      -3.815  -3.962  26.599  1.00  1.630          H  
ATOM    452 2HG  MET A  26      -2.602  -3.737  25.349  1.00  1.630          H  
ATOM    453 1HE  MET A  26      -4.496  -4.089  22.043  1.00  1.630          H  
ATOM    454 2HE  MET A  26      -3.066  -3.443  22.878  1.00  1.630          H  
ATOM    455 3HE  MET A  26      -3.352  -5.186  22.828  1.00  1.630          H  
ATOM    456  N   LEU A  27      -0.921  -8.132  26.701  1.00  0.960          N  
ATOM    457  CA  LEU A  27      -0.603  -9.514  27.034  1.00  1.030          C  
ATOM    458  C   LEU A  27       0.029  -9.613  28.420  1.00  1.000          C  
ATOM    459  O   LEU A  27      -0.382 -10.437  29.244  1.00  1.090          O  
ATOM    460  CB  LEU A  27       0.324 -10.084  25.946  1.00  1.410          C  
ATOM    461  CG  LEU A  27      -0.341 -10.387  24.563  1.00  1.410          C  
ATOM    462  CD1 LEU A  27       0.734 -10.685  23.519  1.00  1.410          C  
ATOM    463  CD2 LEU A  27      -1.256 -11.604  24.684  1.00  1.410          C  
ATOM    464  H   LEU A  27      -0.481  -7.700  25.883  1.00  1.150          H  
ATOM    465  HA  LEU A  27      -1.527 -10.076  27.050  1.00  1.240          H  
ATOM    466 1HB  LEU A  27       1.076  -9.341  25.760  1.00  1.700          H  
ATOM    467 2HB  LEU A  27       0.830 -10.939  26.296  1.00  1.700          H  
ATOM    468  HG  LEU A  27      -0.920  -9.529  24.240  1.00  1.700          H  
ATOM    469 1HD1 LEU A  27       0.259 -10.897  22.570  1.00  1.700          H  
ATOM    470 2HD1 LEU A  27       1.383  -9.842  23.405  1.00  1.700          H  
ATOM    471 3HD1 LEU A  27       1.299 -11.536  23.826  1.00  1.700          H  
ATOM    472 1HD2 LEU A  27      -1.702 -11.794  23.719  1.00  1.700          H  
ATOM    473 2HD2 LEU A  27      -0.674 -12.461  24.989  1.00  1.700          H  
ATOM    474 3HD2 LEU A  27      -2.044 -11.429  25.405  1.00  1.700          H  
ATOM    475  N   ARG A  28       0.940  -8.689  28.743  1.00  0.970          N  
ATOM    476  CA  ARG A  28       1.568  -8.679  30.057  1.00  1.090          C  
ATOM    477  C   ARG A  28       0.511  -8.622  31.148  1.00  1.040          C  
ATOM    478  O   ARG A  28       0.552  -9.402  32.107  1.00  1.170          O  
ATOM    479  CB  ARG A  28       2.493  -7.476  30.209  1.00  1.480          C  
ATOM    480  CG  ARG A  28       3.247  -7.390  31.527  1.00  1.480          C  
ATOM    481  CD  ARG A  28       4.196  -6.236  31.542  1.00  1.480          C  
ATOM    482  NE  ARG A  28       4.839  -6.096  32.844  1.00  1.480          N  
ATOM    483  CZ  ARG A  28       5.712  -5.120  33.195  1.00  1.480          C  
ATOM    484  NH1 ARG A  28       6.069  -4.177  32.339  1.00  1.480          N  
ATOM    485  NH2 ARG A  28       6.216  -5.114  34.425  1.00  1.480          N  
ATOM    486  H   ARG A  28       1.257  -8.027  28.028  1.00  1.160          H  
ATOM    487  HA  ARG A  28       2.137  -9.596  30.180  1.00  1.310          H  
ATOM    488 1HB  ARG A  28       3.200  -7.433  29.398  1.00  1.770          H  
ATOM    489 2HB  ARG A  28       1.898  -6.571  30.144  1.00  1.770          H  
ATOM    490 1HG  ARG A  28       2.545  -7.263  32.351  1.00  1.770          H  
ATOM    491 2HG  ARG A  28       3.824  -8.304  31.673  1.00  1.770          H  
ATOM    492 1HD  ARG A  28       4.977  -6.395  30.784  1.00  1.770          H  
ATOM    493 2HD  ARG A  28       3.656  -5.316  31.317  1.00  1.770          H  
ATOM    494  HE  ARG A  28       4.612  -6.786  33.544  1.00  1.770          H  
ATOM    495 1HH1 ARG A  28       5.703  -4.157  31.374  1.00  1.770          H  
ATOM    496 2HH1 ARG A  28       6.723  -3.464  32.615  1.00  1.770          H  
ATOM    497 1HH2 ARG A  28       5.947  -5.831  35.086  1.00  1.770          H  
ATOM    498 2HH2 ARG A  28       6.867  -4.394  34.703  1.00  1.770          H  
ATOM    499  N   LEU A  29      -0.446  -7.702  30.996  1.00  0.930          N  
ATOM    500  CA  LEU A  29      -1.501  -7.576  31.984  1.00  0.960          C  
ATOM    501  C   LEU A  29      -2.385  -8.820  32.007  1.00  0.970          C  
ATOM    502  O   LEU A  29      -2.709  -9.344  33.075  1.00  1.060          O  
ATOM    503  CB  LEU A  29      -2.354  -6.331  31.714  1.00  1.330          C  
ATOM    504  CG  LEU A  29      -3.515  -6.057  32.720  1.00  1.330          C  
ATOM    505  CD1 LEU A  29      -2.962  -5.871  34.151  1.00  1.330          C  
ATOM    506  CD2 LEU A  29      -4.279  -4.818  32.281  1.00  1.330          C  
ATOM    507  H   LEU A  29      -0.406  -7.062  30.191  1.00  1.120          H  
ATOM    508  HA  LEU A  29      -1.022  -7.470  32.950  1.00  1.150          H  
ATOM    509 1HB  LEU A  29      -1.698  -5.460  31.706  1.00  1.600          H  
ATOM    510 2HB  LEU A  29      -2.791  -6.431  30.716  1.00  1.600          H  
ATOM    511  HG  LEU A  29      -4.187  -6.905  32.723  1.00  1.600          H  
ATOM    512 1HD1 LEU A  29      -3.791  -5.685  34.832  1.00  1.600          H  
ATOM    513 2HD1 LEU A  29      -2.439  -6.761  34.480  1.00  1.600          H  
ATOM    514 3HD1 LEU A  29      -2.281  -5.024  34.172  1.00  1.600          H  
ATOM    515 1HD2 LEU A  29      -5.102  -4.635  32.974  1.00  1.600          H  
ATOM    516 2HD2 LEU A  29      -3.611  -3.956  32.276  1.00  1.600          H  
ATOM    517 3HD2 LEU A  29      -4.677  -4.975  31.279  1.00  1.600          H  
ATOM    518  N   THR A  30      -2.725  -9.343  30.833  1.00  0.970          N  
ATOM    519  CA  THR A  30      -3.594 -10.502  30.729  1.00  1.100          C  
ATOM    520  C   THR A  30      -3.078 -11.680  31.557  1.00  1.220          C  
ATOM    521  O   THR A  30      -3.858 -12.294  32.303  1.00  1.340          O  
ATOM    522  CB  THR A  30      -3.739 -10.913  29.245  1.00  1.490          C  
ATOM    523  OG1 THR A  30      -4.344  -9.837  28.504  1.00  1.490          O  
ATOM    524  CG2 THR A  30      -4.578 -12.142  29.103  1.00  1.490          C  
ATOM    525  H   THR A  30      -2.425  -8.883  29.973  1.00  1.160          H  
ATOM    526  HA  THR A  30      -4.577 -10.225  31.108  1.00  1.320          H  
ATOM    527  HB  THR A  30      -2.760 -11.114  28.834  1.00  1.790          H  
ATOM    528  HG1 THR A  30      -3.732  -9.070  28.475  1.00  1.790          H  
ATOM    529 1HG2 THR A  30      -4.655 -12.402  28.050  1.00  1.790          H  
ATOM    530 2HG2 THR A  30      -4.120 -12.966  29.640  1.00  1.790          H  
ATOM    531 3HG2 THR A  30      -5.571 -11.952  29.505  1.00  1.790          H  
ATOM    532  N   LYS A  31      -1.781 -12.004  31.442  1.00  1.280          N  
ATOM    533  CA  LYS A  31      -1.288 -13.123  32.247  1.00  1.540          C  
ATOM    534  C   LYS A  31      -1.116 -12.731  33.714  1.00  1.540          C  
ATOM    535  O   LYS A  31      -1.332 -13.557  34.600  1.00  1.710          O  
ATOM    536  CB  LYS A  31       0.021 -13.708  31.704  1.00  2.050          C  
ATOM    537  CG  LYS A  31       1.271 -12.817  31.785  1.00  2.050          C  
ATOM    538  CD  LYS A  31       2.512 -13.526  31.191  1.00  2.050          C  
ATOM    539  CE  LYS A  31       3.768 -12.665  31.338  1.00  2.050          C  
ATOM    540  NZ  LYS A  31       4.963 -13.319  30.743  1.00  2.050          N  
ATOM    541  H   LYS A  31      -1.195 -11.473  30.787  1.00  1.540          H  
ATOM    542  HA  LYS A  31      -2.032 -13.920  32.210  1.00  1.850          H  
ATOM    543 1HB  LYS A  31       0.240 -14.600  32.261  1.00  2.460          H  
ATOM    544 2HB  LYS A  31      -0.123 -14.004  30.699  1.00  2.460          H  
ATOM    545 1HG  LYS A  31       1.090 -11.899  31.223  1.00  2.460          H  
ATOM    546 2HG  LYS A  31       1.485 -12.553  32.817  1.00  2.460          H  
ATOM    547 1HD  LYS A  31       2.667 -14.479  31.705  1.00  2.460          H  
ATOM    548 2HD  LYS A  31       2.357 -13.735  30.136  1.00  2.460          H  
ATOM    549 1HE  LYS A  31       3.608 -11.709  30.839  1.00  2.460          H  
ATOM    550 2HE  LYS A  31       3.953 -12.485  32.397  1.00  2.460          H  
ATOM    551 1HZ  LYS A  31       5.771 -12.724  30.854  1.00  2.460          H  
ATOM    552 2HZ  LYS A  31       5.136 -14.205  31.197  1.00  2.460          H  
ATOM    553 3HZ  LYS A  31       4.796 -13.469  29.751  1.00  2.460          H  
ATOM    554  N   ALA A  32      -0.783 -11.461  33.992  1.00  1.430          N  
ATOM    555  CA  ALA A  32      -0.629 -10.999  35.364  1.00  1.560          C  
ATOM    556  C   ALA A  32      -1.926 -11.147  36.155  1.00  1.560          C  
ATOM    557  O   ALA A  32      -1.903 -11.498  37.335  1.00  1.750          O  
ATOM    558  CB  ALA A  32      -0.189  -9.547  35.385  1.00  2.130          C  
ATOM    559  H   ALA A  32      -0.555 -10.813  33.231  1.00  1.720          H  
ATOM    560  HA  ALA A  32       0.134 -11.614  35.841  1.00  1.870          H  
ATOM    561 1HB  ALA A  32      -0.050  -9.223  36.413  1.00  2.560          H  
ATOM    562 2HB  ALA A  32       0.748  -9.446  34.836  1.00  2.560          H  
ATOM    563 3HB  ALA A  32      -0.950  -8.939  34.913  1.00  2.560          H  
ATOM    564  N   LEU A  33      -3.056 -10.895  35.488  1.00  1.420          N  
ATOM    565  CA  LEU A  33      -4.358 -10.986  36.130  1.00  1.510          C  
ATOM    566  C   LEU A  33      -4.873 -12.417  36.243  1.00  1.620          C  
ATOM    567  O   LEU A  33      -5.404 -12.794  37.292  1.00  1.840          O  
ATOM    568  CB  LEU A  33      -5.390 -10.167  35.341  1.00  2.080          C  
ATOM    569  CG  LEU A  33      -5.200  -8.630  35.291  1.00  2.080          C  
ATOM    570  CD1 LEU A  33      -6.225  -8.049  34.330  1.00  2.080          C  
ATOM    571  CD2 LEU A  33      -5.355  -8.011  36.676  1.00  2.080          C  
ATOM    572  H   LEU A  33      -2.975 -10.561  34.524  1.00  1.700          H  
ATOM    573  HA  LEU A  33      -4.265 -10.595  37.137  1.00  1.810          H  
ATOM    574 1HB  LEU A  33      -5.367 -10.522  34.306  1.00  2.490          H  
ATOM    575 2HB  LEU A  33      -6.376 -10.373  35.748  1.00  2.490          H  
ATOM    576  HG  LEU A  33      -4.211  -8.407  34.911  1.00  2.490          H  
ATOM    577 1HD1 LEU A  33      -6.096  -6.970  34.267  1.00  2.490          H  
ATOM    578 2HD1 LEU A  33      -6.086  -8.490  33.342  1.00  2.490          H  
ATOM    579 3HD1 LEU A  33      -7.228  -8.269  34.688  1.00  2.490          H  
ATOM    580 1HD2 LEU A  33      -5.220  -6.932  36.601  1.00  2.490          H  
ATOM    581 2HD2 LEU A  33      -6.352  -8.225  37.064  1.00  2.490          H  
ATOM    582 3HD2 LEU A  33      -4.610  -8.411  37.353  1.00  2.490          H  
ATOM    583  N   ILE A  34      -4.759 -13.213  35.175  1.00  1.520          N  
ATOM    584  CA  ILE A  34      -5.262 -14.578  35.238  1.00  1.660          C  
ATOM    585  C   ILE A  34      -4.149 -15.609  34.985  1.00  1.590          C  
ATOM    586  O   ILE A  34      -3.827 -15.868  33.827  1.00  1.450          O  
ATOM    587  CB  ILE A  34      -6.390 -14.784  34.204  1.00  2.270          C  
ATOM    588  CG1 ILE A  34      -7.544 -13.774  34.481  1.00  2.270          C  
ATOM    589  CG2 ILE A  34      -6.888 -16.251  34.238  1.00  2.270          C  
ATOM    590  CD1 ILE A  34      -8.622 -13.731  33.410  1.00  2.270          C  
ATOM    591  H   ILE A  34      -4.330 -12.859  34.312  1.00  1.820          H  
ATOM    592  HA  ILE A  34      -5.709 -14.731  36.210  1.00  1.990          H  
ATOM    593  HB  ILE A  34      -6.002 -14.559  33.229  1.00  2.720          H  
ATOM    594 1HG1 ILE A  34      -8.005 -14.019  35.436  1.00  2.720          H  
ATOM    595 2HG1 ILE A  34      -7.125 -12.778  34.547  1.00  2.720          H  
ATOM    596 1HG2 ILE A  34      -7.663 -16.402  33.498  1.00  2.720          H  
ATOM    597 2HG2 ILE A  34      -6.079 -16.917  34.016  1.00  2.720          H  
ATOM    598 3HG2 ILE A  34      -7.285 -16.479  35.227  1.00  2.720          H  
ATOM    599 1HD1 ILE A  34      -9.371 -12.988  33.685  1.00  2.720          H  
ATOM    600 2HD1 ILE A  34      -8.170 -13.454  32.456  1.00  2.720          H  
ATOM    601 3HD1 ILE A  34      -9.106 -14.694  33.313  1.00  2.720          H  
ATOM    602  N   PRO A  35      -3.614 -16.291  36.024  1.00  1.730          N  
ATOM    603  CA  PRO A  35      -2.537 -17.277  35.946  1.00  1.730          C  
ATOM    604  C   PRO A  35      -2.783 -18.385  34.925  1.00  1.660          C  
ATOM    605  O   PRO A  35      -1.852 -18.900  34.308  1.00  1.600          O  
ATOM    606  CB  PRO A  35      -2.506 -17.844  37.369  1.00  2.590          C  
ATOM    607  CG  PRO A  35      -3.007 -16.712  38.236  1.00  2.590          C  
ATOM    608  CD  PRO A  35      -4.074 -16.025  37.408  1.00  2.590          C  
ATOM    609  HA  PRO A  35      -1.595 -16.747  35.722  1.00  2.080          H  
ATOM    610 1HB  PRO A  35      -3.138 -18.748  37.429  1.00  3.110          H  
ATOM    611 2HB  PRO A  35      -1.483 -18.157  37.625  1.00  3.110          H  
ATOM    612 1HG  PRO A  35      -3.392 -17.101  39.193  1.00  3.110          H  
ATOM    613 2HG  PRO A  35      -2.174 -16.031  38.482  1.00  3.110          H  
ATOM    614 1HD  PRO A  35      -5.065 -16.466  37.599  1.00  3.110          H  
ATOM    615 2HD  PRO A  35      -4.034 -14.944  37.638  1.00  3.110          H  
ATOM    616  N   LYS A  36      -4.055 -18.734  34.710  1.00  1.710          N  
ATOM    617  CA  LYS A  36      -4.418 -19.781  33.760  1.00  1.720          C  
ATOM    618  C   LYS A  36      -4.082 -19.415  32.316  1.00  1.550          C  
ATOM    619  O   LYS A  36      -4.154 -20.266  31.429  1.00  1.640          O  
ATOM    620  CB  LYS A  36      -5.909 -20.099  33.858  1.00  2.400          C  
ATOM    621  CG  LYS A  36      -6.335 -20.766  35.157  1.00  2.400          C  
ATOM    622  CD  LYS A  36      -7.841 -21.028  35.171  1.00  2.400          C  
ATOM    623  CE  LYS A  36      -8.287 -21.710  36.465  1.00  2.400          C  
ATOM    624  NZ  LYS A  36      -9.762 -21.940  36.495  1.00  2.400          N  
ATOM    625  H   LYS A  36      -4.801 -18.310  35.241  1.00  2.050          H  
ATOM    626  HA  LYS A  36      -3.854 -20.678  34.013  1.00  2.060          H  
ATOM    627 1HB  LYS A  36      -6.488 -19.194  33.731  1.00  2.880          H  
ATOM    628 2HB  LYS A  36      -6.181 -20.768  33.042  1.00  2.880          H  
ATOM    629 1HG  LYS A  36      -5.805 -21.713  35.263  1.00  2.880          H  
ATOM    630 2HG  LYS A  36      -6.071 -20.127  35.998  1.00  2.880          H  
ATOM    631 1HD  LYS A  36      -8.374 -20.081  35.066  1.00  2.880          H  
ATOM    632 2HD  LYS A  36      -8.104 -21.667  34.327  1.00  2.880          H  
ATOM    633 1HE  LYS A  36      -7.779 -22.670  36.555  1.00  2.880          H  
ATOM    634 2HE  LYS A  36      -8.011 -21.084  37.313  1.00  2.880          H  
ATOM    635 1HZ  LYS A  36     -10.016 -22.392  37.363  1.00  2.880          H  
ATOM    636 2HZ  LYS A  36     -10.244 -21.055  36.423  1.00  2.880          H  
ATOM    637 3HZ  LYS A  36     -10.029 -22.531  35.719  1.00  2.880          H  
ATOM    638  N   LEU A  37      -3.758 -18.147  32.066  1.00  1.390          N  
ATOM    639  CA  LEU A  37      -3.429 -17.700  30.738  1.00  1.300          C  
ATOM    640  C   LEU A  37      -1.927 -17.577  30.520  1.00  1.140          C  
ATOM    641  O   LEU A  37      -1.485 -17.227  29.432  1.00  0.990          O  
ATOM    642  CB  LEU A  37      -4.123 -16.362  30.462  1.00  1.860          C  
ATOM    643  CG  LEU A  37      -5.666 -16.364  30.552  1.00  1.860          C  
ATOM    644  CD1 LEU A  37      -6.161 -14.964  30.308  1.00  1.860          C  
ATOM    645  CD2 LEU A  37      -6.278 -17.336  29.535  1.00  1.860          C  
ATOM    646  H   LEU A  37      -3.700 -17.466  32.829  1.00  1.670          H  
ATOM    647  HA  LEU A  37      -3.786 -18.437  30.030  1.00  1.560          H  
ATOM    648 1HB  LEU A  37      -3.755 -15.629  31.187  1.00  2.230          H  
ATOM    649 2HB  LEU A  37      -3.858 -16.030  29.475  1.00  2.230          H  
ATOM    650  HG  LEU A  37      -5.961 -16.655  31.549  1.00  2.230          H  
ATOM    651 1HD1 LEU A  37      -7.245 -14.940  30.397  1.00  2.230          H  
ATOM    652 2HD1 LEU A  37      -5.725 -14.282  31.034  1.00  2.230          H  
ATOM    653 3HD1 LEU A  37      -5.875 -14.660  29.310  1.00  2.230          H  
ATOM    654 1HD2 LEU A  37      -7.363 -17.306  29.622  1.00  2.230          H  
ATOM    655 2HD2 LEU A  37      -5.988 -17.043  28.524  1.00  2.230          H  
ATOM    656 3HD2 LEU A  37      -5.944 -18.351  29.725  1.00  2.230          H  
ATOM    657  N   ILE A  38      -1.092 -17.953  31.482  1.00  1.260          N  
ATOM    658  CA  ILE A  38       0.348 -17.759  31.266  1.00  1.190          C  
ATOM    659  C   ILE A  38       0.868 -18.468  30.021  1.00  1.130          C  
ATOM    660  O   ILE A  38       1.645 -17.889  29.262  1.00  1.070          O  
ATOM    661  CB  ILE A  38       1.171 -18.176  32.502  1.00  1.690          C  
ATOM    662  CG1 ILE A  38       0.893 -17.161  33.650  1.00  1.690          C  
ATOM    663  CG2 ILE A  38       2.685 -18.225  32.138  1.00  1.690          C  
ATOM    664  CD1 ILE A  38       1.354 -17.595  35.025  1.00  1.690          C  
ATOM    665  H   ILE A  38      -1.446 -18.306  32.380  1.00  1.510          H  
ATOM    666  HA  ILE A  38       0.517 -16.695  31.119  1.00  1.430          H  
ATOM    667  HB  ILE A  38       0.843 -19.158  32.848  1.00  2.030          H  
ATOM    668 1HG1 ILE A  38       1.402 -16.233  33.416  1.00  2.030          H  
ATOM    669 2HG1 ILE A  38      -0.175 -16.966  33.691  1.00  2.030          H  
ATOM    670 1HG2 ILE A  38       3.268 -18.514  33.006  1.00  2.030          H  
ATOM    671 2HG2 ILE A  38       2.873 -18.951  31.349  1.00  2.030          H  
ATOM    672 3HG2 ILE A  38       3.005 -17.238  31.799  1.00  2.030          H  
ATOM    673 1HD1 ILE A  38       1.112 -16.813  35.745  1.00  2.030          H  
ATOM    674 2HD1 ILE A  38       0.833 -18.517  35.302  1.00  2.030          H  
ATOM    675 3HD1 ILE A  38       2.424 -17.767  35.033  1.00  2.030          H  
ATOM    676  N   LEU A  39       0.441 -19.704  29.778  1.00  1.290          N  
ATOM    677  CA  LEU A  39       0.937 -20.451  28.623  1.00  1.400          C  
ATOM    678  C   LEU A  39       0.169 -20.136  27.334  1.00  1.350          C  
ATOM    679  O   LEU A  39       0.448 -20.710  26.279  1.00  1.500          O  
ATOM    680  CB  LEU A  39       0.873 -21.954  28.909  1.00  1.920          C  
ATOM    681  CG  LEU A  39       1.747 -22.475  30.098  1.00  1.920          C  
ATOM    682  CD1 LEU A  39       1.465 -23.958  30.289  1.00  1.920          C  
ATOM    683  CD2 LEU A  39       3.245 -22.237  29.830  1.00  1.920          C  
ATOM    684  H   LEU A  39      -0.214 -20.132  30.419  1.00  1.550          H  
ATOM    685  HA  LEU A  39       1.968 -20.164  28.450  1.00  1.680          H  
ATOM    686 1HB  LEU A  39      -0.165 -22.216  29.117  1.00  2.300          H  
ATOM    687 2HB  LEU A  39       1.184 -22.487  28.010  1.00  2.300          H  
ATOM    688  HG  LEU A  39       1.465 -21.955  31.012  1.00  2.300          H  
ATOM    689 1HD1 LEU A  39       2.051 -24.335  31.127  1.00  2.300          H  
ATOM    690 2HD1 LEU A  39       0.405 -24.104  30.495  1.00  2.300          H  
ATOM    691 3HD1 LEU A  39       1.738 -24.499  29.383  1.00  2.300          H  
ATOM    692 1HD2 LEU A  39       3.824 -22.617  30.672  1.00  2.300          H  
ATOM    693 2HD2 LEU A  39       3.543 -22.762  28.921  1.00  2.300          H  
ATOM    694 3HD2 LEU A  39       3.451 -21.179  29.718  1.00  2.300          H  
ATOM    695  N   VAL A  40      -0.801 -19.233  27.426  1.00  1.280          N  
ATOM    696  CA  VAL A  40      -1.593 -18.786  26.294  1.00  1.370          C  
ATOM    697  C   VAL A  40      -0.916 -17.517  25.808  1.00  1.200          C  
ATOM    698  O   VAL A  40      -0.595 -17.356  24.621  1.00  1.350          O  
ATOM    699  CB  VAL A  40      -3.046 -18.485  26.729  1.00  1.880          C  
ATOM    700  CG1 VAL A  40      -3.852 -17.925  25.566  1.00  1.880          C  
ATOM    701  CG2 VAL A  40      -3.670 -19.753  27.281  1.00  1.880          C  
ATOM    702  H   VAL A  40      -0.961 -18.782  28.324  1.00  1.540          H  
ATOM    703  HA  VAL A  40      -1.580 -19.541  25.508  1.00  1.640          H  
ATOM    704  HB  VAL A  40      -3.039 -17.726  27.503  1.00  2.260          H  
ATOM    705 1HG1 VAL A  40      -4.865 -17.710  25.903  1.00  2.260          H  
ATOM    706 2HG1 VAL A  40      -3.392 -17.007  25.205  1.00  2.260          H  
ATOM    707 3HG1 VAL A  40      -3.883 -18.657  24.757  1.00  2.260          H  
ATOM    708 1HG2 VAL A  40      -4.690 -19.547  27.609  1.00  2.260          H  
ATOM    709 2HG2 VAL A  40      -3.685 -20.516  26.505  1.00  2.260          H  
ATOM    710 3HG2 VAL A  40      -3.087 -20.112  28.129  1.00  2.260          H  
ATOM    711  N   VAL A  41      -0.702 -16.637  26.778  1.00  1.000          N  
ATOM    712  CA  VAL A  41      -0.091 -15.350  26.613  1.00  0.990          C  
ATOM    713  C   VAL A  41       1.360 -15.478  26.190  1.00  0.920          C  
ATOM    714  O   VAL A  41       1.753 -14.827  25.235  1.00  0.900          O  
ATOM    715  CB  VAL A  41      -0.250 -14.562  27.915  1.00  1.390          C  
ATOM    716  CG1 VAL A  41       0.524 -13.335  27.875  1.00  1.390          C  
ATOM    717  CG2 VAL A  41      -1.727 -14.213  28.093  1.00  1.390          C  
ATOM    718  H   VAL A  41      -1.004 -16.889  27.712  1.00  1.200          H  
ATOM    719  HA  VAL A  41      -0.631 -14.818  25.835  1.00  1.190          H  
ATOM    720  HB  VAL A  41       0.101 -15.171  28.746  1.00  1.670          H  
ATOM    721 1HG1 VAL A  41       0.397 -12.777  28.787  1.00  1.670          H  
ATOM    722 2HG1 VAL A  41       1.554 -13.567  27.749  1.00  1.670          H  
ATOM    723 3HG1 VAL A  41       0.175 -12.772  27.069  1.00  1.670          H  
ATOM    724 1HG2 VAL A  41      -1.862 -13.664  29.016  1.00  1.670          H  
ATOM    725 2HG2 VAL A  41      -2.064 -13.602  27.255  1.00  1.670          H  
ATOM    726 3HG2 VAL A  41      -2.306 -15.121  28.126  1.00  1.670          H  
ATOM    727  N   ASN A  42       2.166 -16.342  26.816  1.00  0.940          N  
ATOM    728  CA  ASN A  42       3.554 -16.442  26.375  1.00  0.900          C  
ATOM    729  C   ASN A  42       3.643 -16.821  24.895  1.00  0.820          C  
ATOM    730  O   ASN A  42       4.547 -16.365  24.188  1.00  0.790          O  
ATOM    731  CB  ASN A  42       4.335 -17.402  27.248  1.00  1.280          C  
ATOM    732  CG  ASN A  42       4.659 -16.816  28.617  1.00  1.280          C  
ATOM    733  OD1 ASN A  42       4.604 -15.591  28.842  1.00  1.280          O  
ATOM    734  ND2 ASN A  42       5.019 -17.667  29.535  1.00  1.280          N  
ATOM    735  H   ASN A  42       1.852 -16.871  27.634  1.00  1.130          H  
ATOM    736  HA  ASN A  42       4.016 -15.469  26.473  1.00  1.080          H  
ATOM    737 1HB  ASN A  42       3.752 -18.316  27.391  1.00  1.530          H  
ATOM    738 2HB  ASN A  42       5.265 -17.676  26.752  1.00  1.530          H  
ATOM    739 1HD2 ASN A  42       5.262 -17.335  30.445  1.00  1.530          H  
ATOM    740 2HD2 ASN A  42       5.058 -18.645  29.331  1.00  1.530          H  
ATOM    741  N   GLY A  43       2.706 -17.637  24.409  1.00  0.830          N  
ATOM    742  CA  GLY A  43       2.665 -18.004  23.002  1.00  0.820          C  
ATOM    743  C   GLY A  43       2.454 -16.738  22.168  1.00  0.790          C  
ATOM    744  O   GLY A  43       3.206 -16.449  21.223  1.00  0.870          O  
ATOM    745  H   GLY A  43       2.002 -18.009  25.036  1.00  1.000          H  
ATOM    746 1HA  GLY A  43       3.592 -18.497  22.716  1.00  0.980          H  
ATOM    747 2HA  GLY A  43       1.845 -18.702  22.833  1.00  0.980          H  
ATOM    748  N   LYS A  44       1.409 -15.985  22.530  1.00  0.790          N  
ATOM    749  CA  LYS A  44       1.063 -14.748  21.840  1.00  0.810          C  
ATOM    750  C   LYS A  44       2.200 -13.720  21.902  1.00  0.800          C  
ATOM    751  O   LYS A  44       2.446 -13.021  20.913  1.00  0.860          O  
ATOM    752  CB  LYS A  44      -0.230 -14.188  22.411  1.00  1.130          C  
ATOM    753  CG  LYS A  44      -1.470 -15.016  22.061  1.00  1.130          C  
ATOM    754  CD  LYS A  44      -2.734 -14.437  22.681  1.00  1.130          C  
ATOM    755  CE  LYS A  44      -3.954 -15.282  22.336  1.00  1.130          C  
ATOM    756  NZ  LYS A  44      -5.202 -14.739  22.949  1.00  1.130          N  
ATOM    757  H   LYS A  44       0.829 -16.315  23.312  1.00  0.950          H  
ATOM    758  HA  LYS A  44       0.893 -14.983  20.791  1.00  0.970          H  
ATOM    759 1HB  LYS A  44      -0.148 -14.148  23.488  1.00  1.350          H  
ATOM    760 2HB  LYS A  44      -0.383 -13.179  22.046  1.00  1.350          H  
ATOM    761 1HG  LYS A  44      -1.584 -15.053  20.978  1.00  1.350          H  
ATOM    762 2HG  LYS A  44      -1.331 -16.033  22.427  1.00  1.350          H  
ATOM    763 1HD  LYS A  44      -2.617 -14.405  23.767  1.00  1.350          H  
ATOM    764 2HD  LYS A  44      -2.889 -13.426  22.313  1.00  1.350          H  
ATOM    765 1HE  LYS A  44      -4.075 -15.307  21.254  1.00  1.350          H  
ATOM    766 2HE  LYS A  44      -3.797 -16.298  22.697  1.00  1.350          H  
ATOM    767 1HZ  LYS A  44      -5.985 -15.327  22.696  1.00  1.350          H  
ATOM    768 2HZ  LYS A  44      -5.108 -14.722  23.953  1.00  1.350          H  
ATOM    769 3HZ  LYS A  44      -5.366 -13.801  22.612  1.00  1.350          H  
ATOM    770  N   ILE A  45       2.912 -13.658  23.036  1.00  0.760          N  
ATOM    771  CA  ILE A  45       4.044 -12.758  23.210  1.00  0.790          C  
ATOM    772  C   ILE A  45       5.142 -13.102  22.253  1.00  0.720          C  
ATOM    773  O   ILE A  45       5.658 -12.225  21.572  1.00  0.740          O  
ATOM    774  CB  ILE A  45       4.611 -12.764  24.639  1.00  1.090          C  
ATOM    775  CG1 ILE A  45       3.600 -12.127  25.593  1.00  1.090          C  
ATOM    776  CG2 ILE A  45       6.001 -12.039  24.680  1.00  1.090          C  
ATOM    777  CD1 ILE A  45       3.889 -12.362  27.031  1.00  1.090          C  
ATOM    778  H   ILE A  45       2.618 -14.256  23.806  1.00  0.910          H  
ATOM    779  HA  ILE A  45       3.706 -11.749  22.988  1.00  0.950          H  
ATOM    780  HB  ILE A  45       4.743 -13.791  24.956  1.00  1.310          H  
ATOM    781 1HG1 ILE A  45       3.599 -11.051  25.419  1.00  1.310          H  
ATOM    782 2HG1 ILE A  45       2.617 -12.511  25.384  1.00  1.310          H  
ATOM    783 1HG2 ILE A  45       6.404 -12.049  25.671  1.00  1.310          H  
ATOM    784 2HG2 ILE A  45       6.712 -12.524  24.025  1.00  1.310          H  
ATOM    785 3HG2 ILE A  45       5.897 -11.039  24.377  1.00  1.310          H  
ATOM    786 1HD1 ILE A  45       3.135 -11.855  27.632  1.00  1.310          H  
ATOM    787 2HD1 ILE A  45       3.869 -13.415  27.243  1.00  1.310          H  
ATOM    788 3HD1 ILE A  45       4.850 -11.986  27.280  1.00  1.310          H  
ATOM    789  N   ASN A  46       5.500 -14.378  22.143  1.00  0.670          N  
ATOM    790  CA  ASN A  46       6.566 -14.706  21.217  1.00  0.660          C  
ATOM    791  C   ASN A  46       6.210 -14.257  19.809  1.00  0.700          C  
ATOM    792  O   ASN A  46       7.068 -13.714  19.107  1.00  0.710          O  
ATOM    793  CB  ASN A  46       6.845 -16.197  21.229  1.00  0.930          C  
ATOM    794  CG  ASN A  46       7.650 -16.666  22.399  1.00  0.930          C  
ATOM    795  OD1 ASN A  46       8.892 -16.690  22.319  1.00  0.930          O  
ATOM    796  ND2 ASN A  46       7.008 -17.030  23.474  1.00  0.930          N  
ATOM    797  H   ASN A  46       5.067 -15.090  22.741  1.00  0.800          H  
ATOM    798  HA  ASN A  46       7.467 -14.173  21.520  1.00  0.790          H  
ATOM    799 1HB  ASN A  46       5.891 -16.730  21.238  1.00  1.110          H  
ATOM    800 2HB  ASN A  46       7.360 -16.475  20.312  1.00  1.110          H  
ATOM    801 1HD2 ASN A  46       7.509 -17.351  24.275  1.00  1.110          H  
ATOM    802 2HD2 ASN A  46       5.996 -16.986  23.511  1.00  1.110          H  
ATOM    803  N   ASN A  47       4.938 -14.369  19.419  1.00  0.760          N  
ATOM    804  CA  ASN A  47       4.569 -13.926  18.081  1.00  0.830          C  
ATOM    805  C   ASN A  47       4.579 -12.395  17.939  1.00  0.830          C  
ATOM    806  O   ASN A  47       5.150 -11.870  16.979  1.00  0.860          O  
ATOM    807  CB  ASN A  47       3.218 -14.486  17.706  1.00  1.130          C  
ATOM    808  CG  ASN A  47       3.277 -15.958  17.424  1.00  1.130          C  
ATOM    809  OD1 ASN A  47       4.340 -16.517  17.121  1.00  1.130          O  
ATOM    810  ND2 ASN A  47       2.150 -16.609  17.519  1.00  1.130          N  
ATOM    811  H   ASN A  47       4.269 -14.858  20.029  1.00  0.910          H  
ATOM    812  HA  ASN A  47       5.308 -14.314  17.380  1.00  1.000          H  
ATOM    813 1HB  ASN A  47       2.519 -14.312  18.527  1.00  1.360          H  
ATOM    814 2HB  ASN A  47       2.834 -13.965  16.830  1.00  1.360          H  
ATOM    815 1HD2 ASN A  47       2.128 -17.593  17.345  1.00  1.360          H  
ATOM    816 2HD2 ASN A  47       1.311 -16.128  17.769  1.00  1.360          H  
ATOM    817  N   GLN A  48       3.984 -11.669  18.896  1.00  0.830          N  
ATOM    818  CA  GLN A  48       3.913 -10.203  18.804  1.00  0.860          C  
ATOM    819  C   GLN A  48       5.295  -9.565  18.890  1.00  0.800          C  
ATOM    820  O   GLN A  48       5.586  -8.578  18.204  1.00  0.810          O  
ATOM    821  CB  GLN A  48       3.020  -9.646  19.925  1.00  1.190          C  
ATOM    822  CG  GLN A  48       1.542  -9.968  19.797  1.00  1.190          C  
ATOM    823  CD  GLN A  48       0.872  -9.241  18.690  1.00  1.190          C  
ATOM    824  OE1 GLN A  48       0.851  -8.011  18.688  1.00  1.190          O  
ATOM    825  NE2 GLN A  48       0.331  -9.972  17.730  1.00  1.190          N  
ATOM    826  H   GLN A  48       3.551 -12.155  19.688  1.00  1.000          H  
ATOM    827  HA  GLN A  48       3.480  -9.939  17.842  1.00  1.030          H  
ATOM    828 1HB  GLN A  48       3.341 -10.071  20.866  1.00  1.430          H  
ATOM    829 2HB  GLN A  48       3.135  -8.564  19.986  1.00  1.430          H  
ATOM    830 1HG  GLN A  48       1.426 -11.035  19.624  1.00  1.430          H  
ATOM    831 2HG  GLN A  48       1.054  -9.683  20.721  1.00  1.430          H  
ATOM    832 1HE2 GLN A  48      -0.129  -9.530  16.957  1.00  1.430          H  
ATOM    833 2HE2 GLN A  48       0.380 -10.970  17.775  1.00  1.430          H  
ATOM    834  N   LEU A  49       6.148 -10.153  19.723  1.00  0.750          N  
ATOM    835  CA  LEU A  49       7.497  -9.701  19.968  1.00  0.710          C  
ATOM    836  C   LEU A  49       8.395 -10.037  18.789  1.00  0.680          C  
ATOM    837  O   LEU A  49       9.225  -9.208  18.405  1.00  0.700          O  
ATOM    838  CB  LEU A  49       7.939 -10.295  21.304  1.00  1.010          C  
ATOM    839  CG  LEU A  49       9.261  -9.956  21.917  1.00  1.010          C  
ATOM    840  CD1 LEU A  49       9.444  -8.499  22.074  1.00  1.010          C  
ATOM    841  CD2 LEU A  49       9.201 -10.551  23.293  1.00  1.010          C  
ATOM    842  H   LEU A  49       5.830 -10.961  20.261  1.00  0.900          H  
ATOM    843  HA  LEU A  49       7.473  -8.621  20.066  1.00  0.850          H  
ATOM    844 1HB  LEU A  49       7.192 -10.078  22.034  1.00  1.210          H  
ATOM    845 2HB  LEU A  49       7.951 -11.376  21.171  1.00  1.210          H  
ATOM    846  HG  LEU A  49      10.080 -10.357  21.332  1.00  1.210          H  
ATOM    847 1HD1 LEU A  49      10.392  -8.301  22.575  1.00  1.210          H  
ATOM    848 2HD1 LEU A  49       9.455  -8.031  21.092  1.00  1.210          H  
ATOM    849 3HD1 LEU A  49       8.638  -8.087  22.670  1.00  1.210          H  
ATOM    850 1HD2 LEU A  49      10.090 -10.350  23.828  1.00  1.210          H  
ATOM    851 2HD2 LEU A  49       8.364 -10.117  23.834  1.00  1.210          H  
ATOM    852 3HD2 LEU A  49       9.053 -11.590  23.204  1.00  1.210          H  
ATOM    853  N   SER A  50       8.242 -11.235  18.196  1.00  0.690          N  
ATOM    854  CA  SER A  50       9.036 -11.584  17.031  1.00  0.740          C  
ATOM    855  C   SER A  50       8.689 -10.658  15.897  1.00  0.760          C  
ATOM    856  O   SER A  50       9.585 -10.086  15.278  1.00  0.780          O  
ATOM    857  CB  SER A  50       8.791 -13.020  16.614  1.00  1.020          C  
ATOM    858  OG  SER A  50       9.236 -13.915  17.597  1.00  1.020          O  
ATOM    859  H   SER A  50       7.602 -11.938  18.561  1.00  0.830          H  
ATOM    860  HA  SER A  50      10.079 -11.439  17.236  1.00  0.890          H  
ATOM    861 1HB  SER A  50       7.726 -13.175  16.432  1.00  1.220          H  
ATOM    862 2HB  SER A  50       9.316 -13.213  15.679  1.00  1.220          H  
ATOM    863  HG  SER A  50       8.506 -13.950  18.250  1.00  1.220          H  
ATOM    864  N   LEU A  51       7.392 -10.409  15.675  1.00  0.760          N  
ATOM    865  CA  LEU A  51       7.022  -9.502  14.608  1.00  0.780          C  
ATOM    866  C   LEU A  51       7.551  -8.114  14.905  1.00  0.730          C  
ATOM    867  O   LEU A  51       8.121  -7.467  14.028  1.00  0.740          O  
ATOM    868  CB  LEU A  51       5.501  -9.455  14.467  1.00  1.080          C  
ATOM    869  CG  LEU A  51       4.798 -10.704  13.911  1.00  1.080          C  
ATOM    870  CD1 LEU A  51       3.290 -10.544  14.109  1.00  1.080          C  
ATOM    871  CD2 LEU A  51       5.123 -10.861  12.425  1.00  1.080          C  
ATOM    872  H   LEU A  51       6.665 -10.895  16.212  1.00  0.910          H  
ATOM    873  HA  LEU A  51       7.479  -9.846  13.686  1.00  0.940          H  
ATOM    874 1HB  LEU A  51       5.097  -9.285  15.459  1.00  1.300          H  
ATOM    875 2HB  LEU A  51       5.237  -8.614  13.838  1.00  1.300          H  
ATOM    876  HG  LEU A  51       5.126 -11.590  14.454  1.00  1.300          H  
ATOM    877 1HD1 LEU A  51       2.776 -11.424  13.725  1.00  1.300          H  
ATOM    878 2HD1 LEU A  51       3.077 -10.436  15.175  1.00  1.300          H  
ATOM    879 3HD1 LEU A  51       2.942  -9.662  13.576  1.00  1.300          H  
ATOM    880 1HD2 LEU A  51       4.609 -11.740  12.039  1.00  1.300          H  
ATOM    881 2HD2 LEU A  51       4.786  -9.977  11.883  1.00  1.300          H  
ATOM    882 3HD2 LEU A  51       6.190 -10.986  12.281  1.00  1.300          H  
ATOM    883  N   GLY A  52       7.454  -7.674  16.158  1.00  0.700          N  
ATOM    884  CA  GLY A  52       7.927  -6.361  16.537  1.00  0.710          C  
ATOM    885  C   GLY A  52       9.391  -6.193  16.179  1.00  0.690          C  
ATOM    886  O   GLY A  52       9.769  -5.245  15.484  1.00  0.700          O  
ATOM    887  H   GLY A  52       6.961  -8.221  16.867  1.00  0.840          H  
ATOM    888 1HA  GLY A  52       7.334  -5.596  16.049  1.00  0.850          H  
ATOM    889 2HA  GLY A  52       7.791  -6.239  17.611  1.00  0.850          H  
ATOM    890  N   TYR A  53      10.228  -7.096  16.677  1.00  0.740          N  
ATOM    891  CA  TYR A  53      11.654  -7.030  16.428  1.00  0.780          C  
ATOM    892  C   TYR A  53      12.003  -7.149  14.937  1.00  0.780          C  
ATOM    893  O   TYR A  53      12.772  -6.331  14.416  1.00  0.840          O  
ATOM    894  CB  TYR A  53      12.385  -8.072  17.267  1.00  1.080          C  
ATOM    895  CG  TYR A  53      13.863  -8.038  17.060  1.00  1.080          C  
ATOM    896  CD1 TYR A  53      14.597  -7.006  17.617  1.00  1.080          C  
ATOM    897  CD2 TYR A  53      14.493  -9.016  16.334  1.00  1.080          C  
ATOM    898  CE1 TYR A  53      15.951  -6.953  17.429  1.00  1.080          C  
ATOM    899  CE2 TYR A  53      15.847  -8.950  16.163  1.00  1.080          C  
ATOM    900  CZ  TYR A  53      16.572  -7.936  16.695  1.00  1.080          C  
ATOM    901  OH  TYR A  53      17.933  -7.905  16.498  1.00  1.080          O  
ATOM    902  H   TYR A  53       9.851  -7.858  17.251  1.00  0.890          H  
ATOM    903  HA  TYR A  53      11.998  -6.048  16.756  1.00  0.940          H  
ATOM    904 1HB  TYR A  53      12.177  -7.908  18.325  1.00  1.290          H  
ATOM    905 2HB  TYR A  53      12.016  -9.070  17.010  1.00  1.290          H  
ATOM    906  HD1 TYR A  53      14.100  -6.234  18.199  1.00  1.290          H  
ATOM    907  HD2 TYR A  53      13.920  -9.838  15.894  1.00  1.290          H  
ATOM    908  HE1 TYR A  53      16.530  -6.147  17.857  1.00  1.290          H  
ATOM    909  HE2 TYR A  53      16.357  -9.700  15.603  1.00  1.290          H  
ATOM    910  HH  TYR A  53      18.200  -8.688  15.989  1.00  1.290          H  
ATOM    911  N   ASP A  54      11.466  -8.172  14.236  1.00  0.750          N  
ATOM    912  CA  ASP A  54      11.798  -8.360  12.820  1.00  0.790          C  
ATOM    913  C   ASP A  54      11.435  -7.148  11.978  1.00  0.770          C  
ATOM    914  O   ASP A  54      12.233  -6.695  11.143  1.00  0.800          O  
ATOM    915  CB  ASP A  54      11.008  -9.529  12.189  1.00  1.090          C  
ATOM    916  CG  ASP A  54      11.407 -10.987  12.535  1.00  1.090          C  
ATOM    917  OD1 ASP A  54      12.471 -11.258  13.043  1.00  1.090          O  
ATOM    918  OD2 ASP A  54      10.603 -11.838  12.241  1.00  1.090          O  
ATOM    919  H   ASP A  54      10.831  -8.833  14.693  1.00  0.900          H  
ATOM    920  HA  ASP A  54      12.869  -8.542  12.735  1.00  0.950          H  
ATOM    921 1HB  ASP A  54       9.959  -9.413  12.481  1.00  1.310          H  
ATOM    922 2HB  ASP A  54      11.038  -9.421  11.106  1.00  1.310          H  
ATOM    923  N   VAL A  55      10.232  -6.612  12.208  1.00  0.750          N  
ATOM    924  CA  VAL A  55       9.751  -5.474  11.460  1.00  0.750          C  
ATOM    925  C   VAL A  55      10.572  -4.256  11.812  1.00  0.760          C  
ATOM    926  O   VAL A  55      10.916  -3.495  10.918  1.00  0.780          O  
ATOM    927  CB  VAL A  55       8.240  -5.227  11.671  1.00  1.050          C  
ATOM    928  CG1 VAL A  55       7.811  -3.897  10.976  1.00  1.050          C  
ATOM    929  CG2 VAL A  55       7.441  -6.399  11.098  1.00  1.050          C  
ATOM    930  H   VAL A  55       9.619  -7.026  12.916  1.00  0.900          H  
ATOM    931  HA  VAL A  55       9.892  -5.683  10.401  1.00  0.900          H  
ATOM    932  HB  VAL A  55       8.038  -5.152  12.734  1.00  1.260          H  
ATOM    933 1HG1 VAL A  55       6.747  -3.729  11.136  1.00  1.260          H  
ATOM    934 2HG1 VAL A  55       8.363  -3.063  11.379  1.00  1.260          H  
ATOM    935 3HG1 VAL A  55       8.010  -3.966   9.907  1.00  1.260          H  
ATOM    936 1HG2 VAL A  55       6.378  -6.229  11.264  1.00  1.260          H  
ATOM    937 2HG2 VAL A  55       7.638  -6.483  10.030  1.00  1.260          H  
ATOM    938 3HG2 VAL A  55       7.737  -7.324  11.590  1.00  1.260          H  
ATOM    939  N   GLY A  56      10.860  -4.050  13.099  1.00  0.770          N  
ATOM    940  CA  GLY A  56      11.631  -2.924  13.589  1.00  0.820          C  
ATOM    941  C   GLY A  56      12.984  -2.834  12.910  1.00  0.820          C  
ATOM    942  O   GLY A  56      13.353  -1.775  12.394  1.00  0.820          O  
ATOM    943  H   GLY A  56      10.505  -4.693  13.809  1.00  0.920          H  
ATOM    944 1HA  GLY A  56      11.075  -2.010  13.424  1.00  0.980          H  
ATOM    945 2HA  GLY A  56      11.755  -3.027  14.662  1.00  0.980          H  
ATOM    946  N   LYS A  57      13.743  -3.928  12.902  1.00  0.860          N  
ATOM    947  CA  LYS A  57      15.047  -3.853  12.262  1.00  0.920          C  
ATOM    948  C   LYS A  57      14.911  -3.644  10.756  1.00  0.880          C  
ATOM    949  O   LYS A  57      15.645  -2.831  10.175  1.00  0.890          O  
ATOM    950  CB  LYS A  57      15.869  -5.107  12.565  1.00  1.260          C  
ATOM    951  CG  LYS A  57      16.360  -5.240  14.025  1.00  1.260          C  
ATOM    952  CD  LYS A  57      17.429  -4.166  14.383  1.00  1.260          C  
ATOM    953  CE  LYS A  57      18.012  -4.386  15.773  1.00  1.260          C  
ATOM    954  NZ  LYS A  57      19.065  -3.375  16.113  1.00  1.260          N  
ATOM    955  H   LYS A  57      13.403  -4.791  13.345  1.00  1.030          H  
ATOM    956  HA  LYS A  57      15.570  -2.986  12.655  1.00  1.100          H  
ATOM    957 1HB  LYS A  57      15.255  -5.989  12.352  1.00  1.520          H  
ATOM    958 2HB  LYS A  57      16.734  -5.145  11.906  1.00  1.520          H  
ATOM    959 1HG  LYS A  57      15.505  -5.142  14.687  1.00  1.520          H  
ATOM    960 2HG  LYS A  57      16.790  -6.231  14.170  1.00  1.520          H  
ATOM    961 1HD  LYS A  57      18.233  -4.189  13.647  1.00  1.520          H  
ATOM    962 2HD  LYS A  57      16.980  -3.178  14.378  1.00  1.520          H  
ATOM    963 1HE  LYS A  57      17.213  -4.315  16.504  1.00  1.520          H  
ATOM    964 2HE  LYS A  57      18.450  -5.379  15.822  1.00  1.520          H  
ATOM    965 1HZ  LYS A  57      19.418  -3.563  17.042  1.00  1.520          H  
ATOM    966 2HZ  LYS A  57      19.824  -3.438  15.447  1.00  1.520          H  
ATOM    967 3HZ  LYS A  57      18.674  -2.445  16.088  1.00  1.520          H  
ATOM    968  N   GLY A  58      13.956  -4.335  10.114  1.00  0.870          N  
ATOM    969  CA  GLY A  58      13.756  -4.167   8.684  1.00  0.880          C  
ATOM    970  C   GLY A  58      13.375  -2.725   8.364  1.00  0.850          C  
ATOM    971  O   GLY A  58      13.859  -2.146   7.386  1.00  0.920          O  
ATOM    972  H   GLY A  58      13.379  -5.018  10.617  1.00  1.040          H  
ATOM    973 1HA  GLY A  58      14.665  -4.441   8.150  1.00  1.060          H  
ATOM    974 2HA  GLY A  58      12.964  -4.840   8.354  1.00  1.060          H  
ATOM    975  N   TYR A  59      12.530  -2.142   9.213  1.00  0.780          N  
ATOM    976  CA  TYR A  59      12.063  -0.779   9.115  1.00  0.780          C  
ATOM    977  C   TYR A  59      13.197   0.217   9.114  1.00  0.770          C  
ATOM    978  O   TYR A  59      13.244   1.101   8.255  1.00  0.800          O  
ATOM    979  CB  TYR A  59      11.109  -0.444  10.254  1.00  1.090          C  
ATOM    980  CG  TYR A  59      10.791   0.963  10.247  1.00  1.090          C  
ATOM    981  CD1 TYR A  59       9.846   1.415   9.414  1.00  1.090          C  
ATOM    982  CD2 TYR A  59      11.494   1.839  11.052  1.00  1.090          C  
ATOM    983  CE1 TYR A  59       9.593   2.719   9.369  1.00  1.090          C  
ATOM    984  CE2 TYR A  59      11.226   3.153  11.000  1.00  1.090          C  
ATOM    985  CZ  TYR A  59      10.283   3.597  10.153  1.00  1.090          C  
ATOM    986  OH  TYR A  59      10.018   4.931  10.072  1.00  1.090          O  
ATOM    987  H   TYR A  59      12.155  -2.703   9.970  1.00  0.940          H  
ATOM    988  HA  TYR A  59      11.531  -0.670   8.170  1.00  0.940          H  
ATOM    989 1HB  TYR A  59      10.186  -1.017  10.151  1.00  1.310          H  
ATOM    990 2HB  TYR A  59      11.546  -0.692  11.203  1.00  1.310          H  
ATOM    991  HD1 TYR A  59       9.306   0.730   8.777  1.00  1.310          H  
ATOM    992  HD2 TYR A  59      12.261   1.477  11.717  1.00  1.310          H  
ATOM    993  HE1 TYR A  59       8.853   3.078   8.712  1.00  1.310          H  
ATOM    994  HE2 TYR A  59      11.766   3.845  11.618  1.00  1.310          H  
ATOM    995  HH  TYR A  59       9.796   5.171   9.148  1.00  1.310          H  
ATOM    996  N   ILE A  60      14.095   0.089  10.092  1.00  0.770          N  
ATOM    997  CA  ILE A  60      15.210   1.006  10.229  1.00  0.800          C  
ATOM    998  C   ILE A  60      16.083   0.942   8.980  1.00  0.840          C  
ATOM    999  O   ILE A  60      16.472   1.986   8.448  1.00  0.870          O  
ATOM   1000  CB  ILE A  60      16.014   0.695  11.506  1.00  1.110          C  
ATOM   1001  CG1 ILE A  60      15.122   1.018  12.760  1.00  1.110          C  
ATOM   1002  CG2 ILE A  60      17.314   1.554  11.520  1.00  1.110          C  
ATOM   1003  CD1 ILE A  60      15.630   0.458  14.078  1.00  1.110          C  
ATOM   1004  H   ILE A  60      13.953  -0.656  10.786  1.00  0.920          H  
ATOM   1005  HA  ILE A  60      14.812   2.016  10.316  1.00  0.960          H  
ATOM   1006  HB  ILE A  60      16.261  -0.372  11.535  1.00  1.330          H  
ATOM   1007 1HG1 ILE A  60      15.040   2.104  12.857  1.00  1.330          H  
ATOM   1008 2HG1 ILE A  60      14.133   0.617  12.596  1.00  1.330          H  
ATOM   1009 1HG2 ILE A  60      17.889   1.348  12.413  1.00  1.330          H  
ATOM   1010 2HG2 ILE A  60      17.935   1.321  10.649  1.00  1.330          H  
ATOM   1011 3HG2 ILE A  60      17.049   2.608  11.495  1.00  1.330          H  
ATOM   1012 1HD1 ILE A  60      14.943   0.735  14.876  1.00  1.330          H  
ATOM   1013 2HD1 ILE A  60      15.683  -0.631  14.007  1.00  1.330          H  
ATOM   1014 3HD1 ILE A  60      16.611   0.853  14.300  1.00  1.330          H  
ATOM   1015  N   ILE A  61      16.381  -0.279   8.507  1.00  0.870          N  
ATOM   1016  CA  ILE A  61      17.188  -0.454   7.301  1.00  0.940          C  
ATOM   1017  C   ILE A  61      16.468   0.193   6.121  1.00  0.950          C  
ATOM   1018  O   ILE A  61      17.097   0.865   5.293  1.00  0.990          O  
ATOM   1019  CB  ILE A  61      17.442  -1.948   7.013  1.00  1.290          C  
ATOM   1020  CG1 ILE A  61      18.364  -2.525   8.126  1.00  1.290          C  
ATOM   1021  CG2 ILE A  61      18.078  -2.117   5.595  1.00  1.290          C  
ATOM   1022  CD1 ILE A  61      18.452  -4.041   8.163  1.00  1.290          C  
ATOM   1023  H   ILE A  61      16.039  -1.107   9.012  1.00  1.040          H  
ATOM   1024  HA  ILE A  61      18.146   0.047   7.442  1.00  1.130          H  
ATOM   1025  HB  ILE A  61      16.496  -2.492   7.059  1.00  1.550          H  
ATOM   1026 1HG1 ILE A  61      19.367  -2.124   7.989  1.00  1.550          H  
ATOM   1027 2HG1 ILE A  61      17.989  -2.188   9.093  1.00  1.550          H  
ATOM   1028 1HG2 ILE A  61      18.254  -3.165   5.387  1.00  1.550          H  
ATOM   1029 2HG2 ILE A  61      17.412  -1.723   4.821  1.00  1.550          H  
ATOM   1030 3HG2 ILE A  61      19.026  -1.577   5.555  1.00  1.550          H  
ATOM   1031 1HD1 ILE A  61      19.108  -4.342   8.979  1.00  1.550          H  
ATOM   1032 2HD1 ILE A  61      17.453  -4.451   8.333  1.00  1.550          H  
ATOM   1033 3HD1 ILE A  61      18.846  -4.424   7.231  1.00  1.550          H  
ATOM   1034  N   GLY A  62      15.158  -0.053   6.025  1.00  0.930          N  
ATOM   1035  CA  GLY A  62      14.308   0.501   4.994  1.00  0.960          C  
ATOM   1036  C   GLY A  62      14.425   2.015   4.971  1.00  0.920          C  
ATOM   1037  O   GLY A  62      14.599   2.595   3.901  1.00  0.930          O  
ATOM   1038  H   GLY A  62      14.718  -0.670   6.708  1.00  1.120          H  
ATOM   1039 1HA  GLY A  62      14.588   0.088   4.025  1.00  1.150          H  
ATOM   1040 2HA  GLY A  62      13.276   0.213   5.194  1.00  1.150          H  
ATOM   1041  N   GLU A  63      14.298   2.670   6.130  1.00  0.910          N  
ATOM   1042  CA  GLU A  63      14.406   4.121   6.174  1.00  0.910          C  
ATOM   1043  C   GLU A  63      15.782   4.616   5.733  1.00  0.870          C  
ATOM   1044  O   GLU A  63      15.885   5.633   5.043  1.00  0.870          O  
ATOM   1045  CB  GLU A  63      14.104   4.672   7.559  1.00  1.270          C  
ATOM   1046  CG  GLU A  63      12.641   4.665   8.029  1.00  1.270          C  
ATOM   1047  CD  GLU A  63      11.706   5.611   7.250  1.00  1.270          C  
ATOM   1048  OE1 GLU A  63      12.132   6.151   6.260  1.00  1.270          O  
ATOM   1049  OE2 GLU A  63      10.580   5.818   7.676  1.00  1.270          O  
ATOM   1050  H   GLU A  63      14.087   2.136   6.978  1.00  1.090          H  
ATOM   1051  HA  GLU A  63      13.665   4.518   5.493  1.00  1.090          H  
ATOM   1052 1HB  GLU A  63      14.663   4.076   8.272  1.00  1.530          H  
ATOM   1053 2HB  GLU A  63      14.459   5.693   7.626  1.00  1.530          H  
ATOM   1054 1HG  GLU A  63      12.263   3.644   7.961  1.00  1.530          H  
ATOM   1055 2HG  GLU A  63      12.636   4.960   9.076  1.00  1.530          H  
ATOM   1056  N   GLU A  64      16.859   3.896   6.067  1.00  0.900          N  
ATOM   1057  CA  GLU A  64      18.155   4.361   5.576  1.00  0.970          C  
ATOM   1058  C   GLU A  64      18.134   4.361   4.029  1.00  0.990          C  
ATOM   1059  O   GLU A  64      18.618   5.318   3.393  1.00  1.060          O  
ATOM   1060  CB  GLU A  64      19.293   3.485   6.111  1.00  1.330          C  
ATOM   1061  CG  GLU A  64      19.561   3.640   7.618  1.00  1.330          C  
ATOM   1062  CD  GLU A  64      20.646   2.715   8.124  1.00  1.330          C  
ATOM   1063  OE1 GLU A  64      21.084   1.882   7.366  1.00  1.330          O  
ATOM   1064  OE2 GLU A  64      21.032   2.843   9.262  1.00  1.330          O  
ATOM   1065  H   GLU A  64      16.772   3.091   6.701  1.00  1.080          H  
ATOM   1066  HA  GLU A  64      18.315   5.380   5.922  1.00  1.160          H  
ATOM   1067 1HB  GLU A  64      19.062   2.437   5.922  1.00  1.600          H  
ATOM   1068 2HB  GLU A  64      20.213   3.720   5.579  1.00  1.600          H  
ATOM   1069 1HG  GLU A  64      19.848   4.671   7.821  1.00  1.600          H  
ATOM   1070 2HG  GLU A  64      18.639   3.438   8.161  1.00  1.600          H  
ATOM   1071  N   GLU A  65      17.520   3.315   3.435  1.00  0.980          N  
ATOM   1072  CA  GLU A  65      17.361   3.237   1.982  1.00  1.070          C  
ATOM   1073  C   GLU A  65      16.456   4.372   1.479  1.00  1.040          C  
ATOM   1074  O   GLU A  65      16.725   4.939   0.418  1.00  1.140          O  
ATOM   1075  CB  GLU A  65      16.800   1.877   1.545  1.00  1.460          C  
ATOM   1076  CG  GLU A  65      17.751   0.692   1.733  1.00  1.460          C  
ATOM   1077  CD  GLU A  65      17.108  -0.617   1.348  1.00  1.460          C  
ATOM   1078  OE1 GLU A  65      15.936  -0.603   1.052  1.00  1.460          O  
ATOM   1079  OE2 GLU A  65      17.782  -1.621   1.347  1.00  1.460          O  
ATOM   1080  H   GLU A  65      17.211   2.534   4.030  1.00  1.180          H  
ATOM   1081  HA  GLU A  65      18.340   3.359   1.523  1.00  1.280          H  
ATOM   1082 1HB  GLU A  65      15.901   1.657   2.096  1.00  1.750          H  
ATOM   1083 2HB  GLU A  65      16.527   1.924   0.491  1.00  1.750          H  
ATOM   1084 1HG  GLU A  65      18.639   0.849   1.124  1.00  1.750          H  
ATOM   1085 2HG  GLU A  65      18.059   0.650   2.779  1.00  1.750          H  
ATOM   1086  N   VAL A  66      15.406   4.716   2.248  1.00  0.950          N  
ATOM   1087  CA  VAL A  66      14.497   5.806   1.887  1.00  0.980          C  
ATOM   1088  C   VAL A  66      15.289   7.097   1.808  1.00  0.940          C  
ATOM   1089  O   VAL A  66      15.125   7.860   0.867  1.00  1.010          O  
ATOM   1090  CB  VAL A  66      13.308   5.957   2.864  1.00  1.360          C  
ATOM   1091  CG1 VAL A  66      12.536   7.222   2.583  1.00  1.360          C  
ATOM   1092  CG2 VAL A  66      12.360   4.770   2.715  1.00  1.360          C  
ATOM   1093  H   VAL A  66      15.227   4.137   3.073  1.00  1.140          H  
ATOM   1094  HA  VAL A  66      14.077   5.593   0.917  1.00  1.180          H  
ATOM   1095  HB  VAL A  66      13.680   6.024   3.871  1.00  1.630          H  
ATOM   1096 1HG1 VAL A  66      11.726   7.284   3.293  1.00  1.630          H  
ATOM   1097 2HG1 VAL A  66      13.180   8.070   2.706  1.00  1.630          H  
ATOM   1098 3HG1 VAL A  66      12.143   7.214   1.576  1.00  1.630          H  
ATOM   1099 1HG2 VAL A  66      11.528   4.883   3.411  1.00  1.630          H  
ATOM   1100 2HG2 VAL A  66      11.981   4.731   1.703  1.00  1.630          H  
ATOM   1101 3HG2 VAL A  66      12.872   3.858   2.925  1.00  1.630          H  
ATOM   1102  N   GLY A  67      16.168   7.348   2.767  1.00  0.900          N  
ATOM   1103  CA  GLY A  67      16.999   8.547   2.720  1.00  0.940          C  
ATOM   1104  C   GLY A  67      17.659   8.689   1.340  1.00  1.040          C  
ATOM   1105  O   GLY A  67      17.570   9.747   0.696  1.00  1.150          O  
ATOM   1106  H   GLY A  67      16.219   6.704   3.562  1.00  1.080          H  
ATOM   1107 1HA  GLY A  67      16.398   9.422   2.944  1.00  1.130          H  
ATOM   1108 2HA  GLY A  67      17.767   8.474   3.489  1.00  1.130          H  
ATOM   1109  N   LYS A  68      18.336   7.621   0.889  1.00  1.120          N  
ATOM   1110  CA  LYS A  68      18.991   7.642  -0.423  1.00  1.340          C  
ATOM   1111  C   LYS A  68      17.970   7.863  -1.559  1.00  1.380          C  
ATOM   1112  O   LYS A  68      18.227   8.630  -2.502  1.00  1.530          O  
ATOM   1113  CB  LYS A  68      19.768   6.343  -0.656  1.00  1.790          C  
ATOM   1114  CG  LYS A  68      21.019   6.195   0.215  1.00  1.790          C  
ATOM   1115  CD  LYS A  68      21.746   4.869  -0.050  1.00  1.790          C  
ATOM   1116  CE  LYS A  68      22.986   4.724   0.838  1.00  1.790          C  
ATOM   1117  NZ  LYS A  68      23.683   3.418   0.623  1.00  1.790          N  
ATOM   1118  H   LYS A  68      18.392   6.799   1.507  1.00  1.340          H  
ATOM   1119  HA  LYS A  68      19.692   8.477  -0.441  1.00  1.610          H  
ATOM   1120 1HB  LYS A  68      19.116   5.493  -0.453  1.00  2.150          H  
ATOM   1121 2HB  LYS A  68      20.068   6.282  -1.701  1.00  2.150          H  
ATOM   1122 1HG  LYS A  68      21.696   7.026   0.020  1.00  2.150          H  
ATOM   1123 2HG  LYS A  68      20.720   6.231   1.265  1.00  2.150          H  
ATOM   1124 1HD  LYS A  68      21.064   4.040   0.153  1.00  2.150          H  
ATOM   1125 2HD  LYS A  68      22.049   4.821  -1.097  1.00  2.150          H  
ATOM   1126 1HE  LYS A  68      23.679   5.534   0.614  1.00  2.150          H  
ATOM   1127 2HE  LYS A  68      22.685   4.795   1.884  1.00  2.150          H  
ATOM   1128 1HZ  LYS A  68      24.493   3.365   1.227  1.00  2.150          H  
ATOM   1129 2HZ  LYS A  68      23.056   2.657   0.840  1.00  2.150          H  
ATOM   1130 3HZ  LYS A  68      23.979   3.345  -0.340  1.00  2.150          H  
ATOM   1131  N   ILE A  69      16.798   7.231  -1.436  1.00  1.330          N  
ATOM   1132  CA  ILE A  69      15.726   7.368  -2.420  1.00  1.510          C  
ATOM   1133  C   ILE A  69      15.258   8.807  -2.509  1.00  1.440          C  
ATOM   1134  O   ILE A  69      15.115   9.326  -3.601  1.00  1.620          O  
ATOM   1135  CB  ILE A  69      14.538   6.439  -2.103  1.00  2.040          C  
ATOM   1136  CG1 ILE A  69      14.979   4.964  -2.325  1.00  2.040          C  
ATOM   1137  CG2 ILE A  69      13.316   6.823  -2.966  1.00  2.040          C  
ATOM   1138  CD1 ILE A  69      14.040   3.912  -1.744  1.00  2.040          C  
ATOM   1139  H   ILE A  69      16.686   6.579  -0.651  1.00  1.600          H  
ATOM   1140  HA  ILE A  69      16.117   7.081  -3.392  1.00  1.810          H  
ATOM   1141  HB  ILE A  69      14.271   6.545  -1.077  1.00  2.450          H  
ATOM   1142 1HG1 ILE A  69      15.060   4.791  -3.395  1.00  2.450          H  
ATOM   1143 2HG1 ILE A  69      15.960   4.825  -1.888  1.00  2.450          H  
ATOM   1144 1HG2 ILE A  69      12.486   6.187  -2.738  1.00  2.450          H  
ATOM   1145 2HG2 ILE A  69      13.022   7.845  -2.764  1.00  2.450          H  
ATOM   1146 3HG2 ILE A  69      13.564   6.724  -4.023  1.00  2.450          H  
ATOM   1147 1HD1 ILE A  69      14.444   2.922  -1.957  1.00  2.450          H  
ATOM   1148 2HD1 ILE A  69      13.964   4.035  -0.673  1.00  2.450          H  
ATOM   1149 3HD1 ILE A  69      13.066   3.997  -2.186  1.00  2.450          H  
ATOM   1150  N   ILE A  70      15.071   9.483  -1.382  1.00  1.240          N  
ATOM   1151  CA  ILE A  70      14.608  10.867  -1.378  1.00  1.220          C  
ATOM   1152  C   ILE A  70      15.566  11.725  -2.209  1.00  1.230          C  
ATOM   1153  O   ILE A  70      15.135  12.421  -3.140  1.00  1.350          O  
ATOM   1154  CB  ILE A  70      14.495  11.376   0.088  1.00  1.720          C  
ATOM   1155  CG1 ILE A  70      13.332  10.661   0.808  1.00  1.720          C  
ATOM   1156  CG2 ILE A  70      14.293  12.880   0.122  1.00  1.720          C  
ATOM   1157  CD1 ILE A  70      13.366  10.823   2.328  1.00  1.720          C  
ATOM   1158  H   ILE A  70      15.201   8.979  -0.507  1.00  1.490          H  
ATOM   1159  HA  ILE A  70      13.633  10.918  -1.829  1.00  1.460          H  
ATOM   1160  HB  ILE A  70      15.406  11.126   0.629  1.00  2.060          H  
ATOM   1161 1HG1 ILE A  70      12.400  11.074   0.446  1.00  2.060          H  
ATOM   1162 2HG1 ILE A  70      13.351   9.604   0.565  1.00  2.060          H  
ATOM   1163 1HG2 ILE A  70      14.220  13.247   1.131  1.00  2.060          H  
ATOM   1164 2HG2 ILE A  70      15.143  13.340  -0.336  1.00  2.060          H  
ATOM   1165 3HG2 ILE A  70      13.386  13.139  -0.420  1.00  2.060          H  
ATOM   1166 1HD1 ILE A  70      12.519  10.312   2.761  1.00  2.060          H  
ATOM   1167 2HD1 ILE A  70      14.282  10.388   2.712  1.00  2.060          H  
ATOM   1168 3HD1 ILE A  70      13.331  11.850   2.608  1.00  2.060          H  
ATOM   1169  N   ASP A  71      16.875  11.587  -2.008  1.00  1.200          N  
ATOM   1170  CA  ASP A  71      17.813  12.357  -2.838  1.00  1.340          C  
ATOM   1171  C   ASP A  71      17.640  12.073  -4.334  1.00  1.570          C  
ATOM   1172  O   ASP A  71      17.830  12.957  -5.173  1.00  1.730          O  
ATOM   1173  CB  ASP A  71      19.273  12.068  -2.467  1.00  1.820          C  
ATOM   1174  CG  ASP A  71      19.744  12.735  -1.189  1.00  1.820          C  
ATOM   1175  OD1 ASP A  71      19.117  13.676  -0.752  1.00  1.820          O  
ATOM   1176  OD2 ASP A  71      20.726  12.305  -0.642  1.00  1.820          O  
ATOM   1177  H   ASP A  71      17.198  10.977  -1.243  1.00  1.440          H  
ATOM   1178  HA  ASP A  71      17.617  13.417  -2.676  1.00  1.610          H  
ATOM   1179 1HB  ASP A  71      19.396  10.988  -2.354  1.00  2.180          H  
ATOM   1180 2HB  ASP A  71      19.920  12.382  -3.286  1.00  2.180          H  
ATOM   1181  N   ARG A  72      17.286  10.833  -4.669  1.00  1.640          N  
ATOM   1182  CA  ARG A  72      17.105  10.411  -6.052  1.00  1.900          C  
ATOM   1183  C   ARG A  72      15.634  10.367  -6.510  1.00  1.980          C  
ATOM   1184  O   ARG A  72      15.342   9.866  -7.597  1.00  2.200          O  
ATOM   1185  CB  ARG A  72      17.701   9.024  -6.195  1.00  2.560          C  
ATOM   1186  CG  ARG A  72      19.201   8.973  -6.011  1.00  2.560          C  
ATOM   1187  CD  ARG A  72      19.666   7.594  -5.706  1.00  2.560          C  
ATOM   1188  NE  ARG A  72      21.123   7.508  -5.586  1.00  2.560          N  
ATOM   1189  CZ  ARG A  72      21.851   7.931  -4.520  1.00  2.560          C  
ATOM   1190  NH1 ARG A  72      21.261   8.491  -3.477  1.00  2.560          N  
ATOM   1191  NH2 ARG A  72      23.169   7.786  -4.530  1.00  2.560          N  
ATOM   1192  H   ARG A  72      17.180  10.124  -3.932  1.00  1.970          H  
ATOM   1193  HA  ARG A  72      17.650  11.104  -6.691  1.00  2.280          H  
ATOM   1194 1HB  ARG A  72      17.251   8.369  -5.445  1.00  3.070          H  
ATOM   1195 2HB  ARG A  72      17.465   8.617  -7.176  1.00  3.070          H  
ATOM   1196 1HG  ARG A  72      19.687   9.304  -6.926  1.00  3.070          H  
ATOM   1197 2HG  ARG A  72      19.479   9.636  -5.199  1.00  3.070          H  
ATOM   1198 1HD  ARG A  72      19.219   7.253  -4.770  1.00  3.070          H  
ATOM   1199 2HD  ARG A  72      19.355   6.930  -6.512  1.00  3.070          H  
ATOM   1200  HE  ARG A  72      21.625   7.088  -6.358  1.00  3.070          H  
ATOM   1201 1HH1 ARG A  72      20.244   8.617  -3.465  1.00  3.070          H  
ATOM   1202 2HH1 ARG A  72      21.810   8.810  -2.690  1.00  3.070          H  
ATOM   1203 1HH2 ARG A  72      23.625   7.360  -5.326  1.00  3.070          H  
ATOM   1204 2HH2 ARG A  72      23.721   8.099  -3.744  1.00  3.070          H  
ATOM   1205  N   MET A  73      14.710  10.846  -5.673  1.00  1.860          N  
ATOM   1206  CA  MET A  73      13.272  10.828  -5.967  1.00  2.010          C  
ATOM   1207  C   MET A  73      12.677  12.215  -6.139  1.00  1.920          C  
ATOM   1208  O   MET A  73      11.736  12.411  -6.913  1.00  2.110          O  
ATOM   1209  CB  MET A  73      12.539  10.052  -4.867  1.00  2.750          C  
ATOM   1210  CG  MET A  73      11.017   9.970  -4.957  1.00  2.750          C  
ATOM   1211  SD  MET A  73      10.270   8.964  -3.599  1.00  2.750          S  
ATOM   1212  CE  MET A  73      10.598   9.893  -2.083  1.00  2.750          C  
ATOM   1213  H   MET A  73      15.024  11.268  -4.795  1.00  2.230          H  
ATOM   1214  HA  MET A  73      13.127  10.297  -6.906  1.00  2.410          H  
ATOM   1215 1HB  MET A  73      12.912   9.039  -4.867  1.00  3.300          H  
ATOM   1216 2HB  MET A  73      12.795  10.490  -3.922  1.00  3.300          H  
ATOM   1217 1HG  MET A  73      10.581  10.967  -4.925  1.00  3.300          H  
ATOM   1218 2HG  MET A  73      10.740   9.520  -5.910  1.00  3.300          H  
ATOM   1219 1HE  MET A  73      10.164   9.370  -1.233  1.00  3.300          H  
ATOM   1220 2HE  MET A  73      11.654   9.973  -1.933  1.00  3.300          H  
ATOM   1221 3HE  MET A  73      10.162  10.887  -2.158  1.00  3.300          H  
ATOM   1222  N   VAL A  74      13.201  13.175  -5.392  1.00  1.660          N  
ATOM   1223  CA  VAL A  74      12.643  14.513  -5.358  1.00  1.610          C  
ATOM   1224  C   VAL A  74      13.601  15.619  -5.825  1.00  1.530          C  
ATOM   1225  O   VAL A  74      14.744  15.711  -5.395  1.00  1.430          O  
ATOM   1226  CB  VAL A  74      12.151  14.791  -3.929  1.00  2.270          C  
ATOM   1227  CG1 VAL A  74      11.603  16.189  -3.793  1.00  2.270          C  
ATOM   1228  CG2 VAL A  74      11.105  13.765  -3.546  1.00  2.270          C  
ATOM   1229  H   VAL A  74      13.974  12.932  -4.772  1.00  1.990          H  
ATOM   1230  HA  VAL A  74      11.776  14.527  -6.018  1.00  1.930          H  
ATOM   1231  HB  VAL A  74      12.960  14.703  -3.271  1.00  2.730          H  
ATOM   1232 1HG1 VAL A  74      11.307  16.337  -2.782  1.00  2.730          H  
ATOM   1233 2HG1 VAL A  74      12.364  16.908  -4.030  1.00  2.730          H  
ATOM   1234 3HG1 VAL A  74      10.748  16.321  -4.453  1.00  2.730          H  
ATOM   1235 1HG2 VAL A  74      10.786  13.960  -2.556  1.00  2.730          H  
ATOM   1236 2HG2 VAL A  74      10.255  13.833  -4.222  1.00  2.730          H  
ATOM   1237 3HG2 VAL A  74      11.528  12.770  -3.596  1.00  2.730          H  
ATOM   1238  N   ASP A  75      13.102  16.478  -6.716  1.00  1.660          N  
ATOM   1239  CA  ASP A  75      13.877  17.616  -7.226  1.00  1.670          C  
ATOM   1240  C   ASP A  75      13.699  18.872  -6.357  1.00  1.560          C  
ATOM   1241  O   ASP A  75      14.575  19.736  -6.292  1.00  1.580          O  
ATOM   1242  CB  ASP A  75      13.432  17.959  -8.645  1.00  2.330          C  
ATOM   1243  CG  ASP A  75      13.674  16.846  -9.637  1.00  2.330          C  
ATOM   1244  OD1 ASP A  75      14.798  16.446  -9.828  1.00  2.330          O  
ATOM   1245  OD2 ASP A  75      12.706  16.389 -10.194  1.00  2.330          O  
ATOM   1246  H   ASP A  75      12.170  16.298  -7.070  1.00  1.990          H  
ATOM   1247  HA  ASP A  75      14.933  17.343  -7.234  1.00  2.000          H  
ATOM   1248 1HB  ASP A  75      12.372  18.205  -8.644  1.00  2.800          H  
ATOM   1249 2HB  ASP A  75      13.970  18.845  -8.982  1.00  2.800          H  
ATOM   1250  N   ASN A  76      12.533  18.978  -5.725  1.00  1.560          N  
ATOM   1251  CA  ASN A  76      12.112  20.110  -4.903  1.00  1.540          C  
ATOM   1252  C   ASN A  76      12.799  20.138  -3.532  1.00  1.440          C  
ATOM   1253  O   ASN A  76      12.598  19.237  -2.716  1.00  1.400          O  
ATOM   1254  CB  ASN A  76      10.596  20.043  -4.780  1.00  2.160          C  
ATOM   1255  CG  ASN A  76       9.947  21.171  -4.037  1.00  2.160          C  
ATOM   1256  OD1 ASN A  76      10.180  21.397  -2.837  1.00  2.160          O  
ATOM   1257  ND2 ASN A  76       9.104  21.902  -4.739  1.00  2.160          N  
ATOM   1258  H   ASN A  76      11.869  18.230  -5.846  1.00  1.870          H  
ATOM   1259  HA  ASN A  76      12.385  21.029  -5.424  1.00  1.850          H  
ATOM   1260 1HB  ASN A  76      10.164  20.003  -5.780  1.00  2.600          H  
ATOM   1261 2HB  ASN A  76      10.340  19.114  -4.294  1.00  2.600          H  
ATOM   1262 1HD2 ASN A  76       8.625  22.671  -4.310  1.00  2.600          H  
ATOM   1263 2HD2 ASN A  76       8.936  21.689  -5.704  1.00  2.600          H  
ATOM   1264  N   LYS A  77      13.616  21.173  -3.288  1.00  1.450          N  
ATOM   1265  CA  LYS A  77      14.394  21.279  -2.047  1.00  1.430          C  
ATOM   1266  C   LYS A  77      13.560  21.325  -0.771  1.00  1.420          C  
ATOM   1267  O   LYS A  77      13.928  20.696   0.226  1.00  1.380          O  
ATOM   1268  CB  LYS A  77      15.311  22.497  -2.105  1.00  2.010          C  
ATOM   1269  CG  LYS A  77      16.475  22.340  -3.081  1.00  2.010          C  
ATOM   1270  CD  LYS A  77      17.346  23.594  -3.125  1.00  2.010          C  
ATOM   1271  CE  LYS A  77      18.501  23.437  -4.110  1.00  2.010          C  
ATOM   1272  NZ  LYS A  77      19.333  24.672  -4.195  1.00  2.010          N  
ATOM   1273  H   LYS A  77      13.722  21.877  -4.007  1.00  1.740          H  
ATOM   1274  HA  LYS A  77      15.021  20.405  -1.974  1.00  1.720          H  
ATOM   1275 1HB  LYS A  77      14.734  23.373  -2.398  1.00  2.410          H  
ATOM   1276 2HB  LYS A  77      15.722  22.689  -1.115  1.00  2.410          H  
ATOM   1277 1HG  LYS A  77      17.085  21.490  -2.770  1.00  2.410          H  
ATOM   1278 2HG  LYS A  77      16.088  22.132  -4.079  1.00  2.410          H  
ATOM   1279 1HD  LYS A  77      16.739  24.449  -3.423  1.00  2.410          H  
ATOM   1280 2HD  LYS A  77      17.752  23.789  -2.131  1.00  2.410          H  
ATOM   1281 1HE  LYS A  77      19.131  22.608  -3.792  1.00  2.410          H  
ATOM   1282 2HE  LYS A  77      18.097  23.215  -5.098  1.00  2.410          H  
ATOM   1283 1HZ  LYS A  77      20.084  24.528  -4.857  1.00  2.410          H  
ATOM   1284 2HZ  LYS A  77      18.761  25.447  -4.501  1.00  2.410          H  
ATOM   1285 3HZ  LYS A  77      19.723  24.882  -3.287  1.00  2.410          H  
ATOM   1286  N   LYS A  78      12.437  22.050  -0.793  1.00  1.510          N  
ATOM   1287  CA  LYS A  78      11.577  22.121   0.387  1.00  1.570          C  
ATOM   1288  C   LYS A  78      11.098  20.723   0.740  1.00  1.500          C  
ATOM   1289  O   LYS A  78      11.187  20.298   1.899  1.00  1.460          O  
ATOM   1290  CB  LYS A  78      10.382  23.055   0.144  1.00  2.170          C  
ATOM   1291  CG  LYS A  78       9.414  23.240   1.341  1.00  2.170          C  
ATOM   1292  CD  LYS A  78       8.292  24.233   0.969  1.00  2.170          C  
ATOM   1293  CE  LYS A  78       7.358  24.602   2.151  1.00  2.170          C  
ATOM   1294  NZ  LYS A  78       6.456  23.474   2.593  1.00  2.170          N  
ATOM   1295  H   LYS A  78      12.208  22.572  -1.628  1.00  1.810          H  
ATOM   1296  HA  LYS A  78      12.159  22.502   1.225  1.00  1.880          H  
ATOM   1297 1HB  LYS A  78      10.750  24.038  -0.141  1.00  2.610          H  
ATOM   1298 2HB  LYS A  78       9.792  22.679  -0.684  1.00  2.610          H  
ATOM   1299 1HG  LYS A  78       8.970  22.275   1.603  1.00  2.610          H  
ATOM   1300 2HG  LYS A  78       9.961  23.612   2.206  1.00  2.610          H  
ATOM   1301 1HD  LYS A  78       8.740  25.150   0.585  1.00  2.610          H  
ATOM   1302 2HD  LYS A  78       7.686  23.794   0.177  1.00  2.610          H  
ATOM   1303 1HE  LYS A  78       7.963  24.919   2.999  1.00  2.610          H  
ATOM   1304 2HE  LYS A  78       6.733  25.436   1.835  1.00  2.610          H  
ATOM   1305 1HZ  LYS A  78       5.873  23.796   3.348  1.00  2.610          H  
ATOM   1306 2HZ  LYS A  78       5.875  23.176   1.829  1.00  2.610          H  
ATOM   1307 3HZ  LYS A  78       6.996  22.668   2.939  1.00  2.610          H  
ATOM   1308  N   ILE A  79      10.625  19.997  -0.276  1.00  1.510          N  
ATOM   1309  CA  ILE A  79      10.131  18.650  -0.069  1.00  1.490          C  
ATOM   1310  C   ILE A  79      11.251  17.733   0.408  1.00  1.330          C  
ATOM   1311  O   ILE A  79      11.034  16.957   1.335  1.00  1.290          O  
ATOM   1312  CB  ILE A  79       9.418  18.084  -1.307  1.00  2.090          C  
ATOM   1313  CG1 ILE A  79       8.112  18.885  -1.551  1.00  2.090          C  
ATOM   1314  CG2 ILE A  79       9.104  16.588  -1.085  1.00  2.090          C  
ATOM   1315  CD1 ILE A  79       7.440  18.635  -2.893  1.00  2.090          C  
ATOM   1316  H   ILE A  79      10.591  20.422  -1.208  1.00  1.810          H  
ATOM   1317  HA  ILE A  79       9.385  18.692   0.730  1.00  1.790          H  
ATOM   1318  HB  ILE A  79      10.055  18.214  -2.172  1.00  2.510          H  
ATOM   1319 1HG1 ILE A  79       7.405  18.637  -0.760  1.00  2.510          H  
ATOM   1320 2HG1 ILE A  79       8.342  19.946  -1.480  1.00  2.510          H  
ATOM   1321 1HG2 ILE A  79       8.607  16.170  -1.952  1.00  2.510          H  
ATOM   1322 2HG2 ILE A  79      10.018  16.044  -0.919  1.00  2.510          H  
ATOM   1323 3HG2 ILE A  79       8.460  16.479  -0.210  1.00  2.510          H  
ATOM   1324 1HD1 ILE A  79       6.541  19.248  -2.958  1.00  2.510          H  
ATOM   1325 2HD1 ILE A  79       8.104  18.898  -3.697  1.00  2.510          H  
ATOM   1326 3HD1 ILE A  79       7.161  17.594  -2.990  1.00  2.510          H  
ATOM   1327  N   LEU A  80      12.445  17.802  -0.207  1.00  1.270          N  
ATOM   1328  CA  LEU A  80      13.535  16.929   0.222  1.00  1.200          C  
ATOM   1329  C   LEU A  80      13.825  17.092   1.697  1.00  1.150          C  
ATOM   1330  O   LEU A  80      13.965  16.097   2.414  1.00  1.090          O  
ATOM   1331  CB  LEU A  80      14.847  17.290  -0.514  1.00  1.710          C  
ATOM   1332  CG  LEU A  80      14.993  16.907  -1.990  1.00  1.710          C  
ATOM   1333  CD1 LEU A  80      16.181  17.593  -2.608  1.00  1.710          C  
ATOM   1334  CD2 LEU A  80      15.226  15.450  -2.069  1.00  1.710          C  
ATOM   1335  H   LEU A  80      12.580  18.445  -0.992  1.00  1.520          H  
ATOM   1336  HA  LEU A  80      13.245  15.899   0.036  1.00  1.440          H  
ATOM   1337 1HB  LEU A  80      14.969  18.368  -0.456  1.00  2.050          H  
ATOM   1338 2HB  LEU A  80      15.674  16.834   0.028  1.00  2.050          H  
ATOM   1339  HG  LEU A  80      14.106  17.184  -2.537  1.00  2.050          H  
ATOM   1340 1HD1 LEU A  80      16.261  17.277  -3.653  1.00  2.050          H  
ATOM   1341 2HD1 LEU A  80      16.066  18.651  -2.575  1.00  2.050          H  
ATOM   1342 3HD1 LEU A  80      17.085  17.313  -2.074  1.00  2.050          H  
ATOM   1343 1HD2 LEU A  80      15.348  15.141  -3.103  1.00  2.050          H  
ATOM   1344 2HD2 LEU A  80      16.129  15.189  -1.518  1.00  2.050          H  
ATOM   1345 3HD2 LEU A  80      14.394  14.952  -1.653  1.00  2.050          H  
ATOM   1346  N   ARG A  81      13.894  18.336   2.170  1.00  1.210          N  
ATOM   1347  CA  ARG A  81      14.164  18.554   3.577  1.00  1.260          C  
ATOM   1348  C   ARG A  81      13.087  17.939   4.463  1.00  1.230          C  
ATOM   1349  O   ARG A  81      13.393  17.248   5.446  1.00  1.210          O  
ATOM   1350  CB  ARG A  81      14.294  20.033   3.879  1.00  1.740          C  
ATOM   1351  CG  ARG A  81      14.573  20.320   5.327  1.00  1.740          C  
ATOM   1352  CD  ARG A  81      14.874  21.728   5.601  1.00  1.740          C  
ATOM   1353  NE  ARG A  81      15.046  21.937   7.032  1.00  1.740          N  
ATOM   1354  CZ  ARG A  81      15.367  23.106   7.624  1.00  1.740          C  
ATOM   1355  NH1 ARG A  81      15.563  24.197   6.902  1.00  1.740          N  
ATOM   1356  NH2 ARG A  81      15.484  23.150   8.940  1.00  1.740          N  
ATOM   1357  H   ARG A  81      13.791  19.132   1.529  1.00  1.450          H  
ATOM   1358  HA  ARG A  81      15.113  18.077   3.816  1.00  1.510          H  
ATOM   1359 1HB  ARG A  81      15.097  20.459   3.280  1.00  2.090          H  
ATOM   1360 2HB  ARG A  81      13.369  20.544   3.599  1.00  2.090          H  
ATOM   1361 1HG  ARG A  81      13.687  20.082   5.894  1.00  2.090          H  
ATOM   1362 2HG  ARG A  81      15.404  19.708   5.680  1.00  2.090          H  
ATOM   1363 1HD  ARG A  81      15.797  22.010   5.095  1.00  2.090          H  
ATOM   1364 2HD  ARG A  81      14.050  22.348   5.253  1.00  2.090          H  
ATOM   1365  HE  ARG A  81      14.899  21.116   7.642  1.00  2.090          H  
ATOM   1366 1HH1 ARG A  81      15.475  24.165   5.898  1.00  2.090          H  
ATOM   1367 2HH1 ARG A  81      15.805  25.068   7.355  1.00  2.090          H  
ATOM   1368 1HH2 ARG A  81      15.332  22.307   9.487  1.00  2.090          H  
ATOM   1369 2HH2 ARG A  81      15.724  24.012   9.402  1.00  2.090          H  
ATOM   1370  N   GLU A  82      11.821  18.182   4.124  1.00  1.280          N  
ATOM   1371  CA  GLU A  82      10.734  17.665   4.932  1.00  1.320          C  
ATOM   1372  C   GLU A  82      10.706  16.141   4.961  1.00  1.190          C  
ATOM   1373  O   GLU A  82      10.516  15.551   6.030  1.00  1.200          O  
ATOM   1374  CB  GLU A  82       9.414  18.198   4.389  1.00  1.830          C  
ATOM   1375  CG  GLU A  82       9.222  19.695   4.603  1.00  1.830          C  
ATOM   1376  CD  GLU A  82       8.034  20.238   3.874  1.00  1.830          C  
ATOM   1377  OE1 GLU A  82       7.401  19.481   3.183  1.00  1.830          O  
ATOM   1378  OE2 GLU A  82       7.774  21.421   3.989  1.00  1.830          O  
ATOM   1379  H   GLU A  82      11.613  18.767   3.303  1.00  1.540          H  
ATOM   1380  HA  GLU A  82      10.868  18.025   5.951  1.00  1.580          H  
ATOM   1381 1HB  GLU A  82       9.367  18.003   3.315  1.00  2.200          H  
ATOM   1382 2HB  GLU A  82       8.583  17.671   4.857  1.00  2.200          H  
ATOM   1383 1HG  GLU A  82       9.101  19.883   5.668  1.00  2.200          H  
ATOM   1384 2HG  GLU A  82      10.117  20.220   4.271  1.00  2.200          H  
ATOM   1385  N   LEU A  83      10.938  15.492   3.814  1.00  1.120          N  
ATOM   1386  CA  LEU A  83      10.891  14.040   3.779  1.00  1.050          C  
ATOM   1387  C   LEU A  83      12.013  13.459   4.617  1.00  0.970          C  
ATOM   1388  O   LEU A  83      11.818  12.458   5.315  1.00  0.940          O  
ATOM   1389  CB  LEU A  83      10.993  13.526   2.346  1.00  1.500          C  
ATOM   1390  CG  LEU A  83       9.835  13.848   1.394  1.00  1.500          C  
ATOM   1391  CD1 LEU A  83      10.224  13.381   0.038  1.00  1.500          C  
ATOM   1392  CD2 LEU A  83       8.561  13.198   1.805  1.00  1.500          C  
ATOM   1393  H   LEU A  83      11.090  16.029   2.953  1.00  1.340          H  
ATOM   1394  HA  LEU A  83       9.955  13.713   4.217  1.00  1.260          H  
ATOM   1395 1HB  LEU A  83      11.904  13.939   1.909  1.00  1.800          H  
ATOM   1396 2HB  LEU A  83      11.079  12.454   2.379  1.00  1.800          H  
ATOM   1397  HG  LEU A  83       9.686  14.915   1.372  1.00  1.800          H  
ATOM   1398 1HD1 LEU A  83       9.430  13.618  -0.664  1.00  1.800          H  
ATOM   1399 2HD1 LEU A  83      11.142  13.884  -0.257  1.00  1.800          H  
ATOM   1400 3HD1 LEU A  83      10.382  12.308   0.049  1.00  1.800          H  
ATOM   1401 1HD2 LEU A  83       7.787  13.467   1.094  1.00  1.800          H  
ATOM   1402 2HD2 LEU A  83       8.696  12.136   1.797  1.00  1.800          H  
ATOM   1403 3HD2 LEU A  83       8.256  13.529   2.792  1.00  1.800          H  
ATOM   1404  N   LYS A  84      13.197  14.079   4.564  1.00  0.980          N  
ATOM   1405  CA  LYS A  84      14.307  13.596   5.366  1.00  0.970          C  
ATOM   1406  C   LYS A  84      14.015  13.715   6.853  1.00  1.000          C  
ATOM   1407  O   LYS A  84      14.334  12.793   7.609  1.00  0.990          O  
ATOM   1408  CB  LYS A  84      15.598  14.309   5.015  1.00  1.360          C  
ATOM   1409  CG  LYS A  84      16.140  13.906   3.677  1.00  1.360          C  
ATOM   1410  CD  LYS A  84      17.410  14.628   3.346  1.00  1.360          C  
ATOM   1411  CE  LYS A  84      17.922  14.188   2.001  1.00  1.360          C  
ATOM   1412  NZ  LYS A  84      19.180  14.858   1.635  1.00  1.360          N  
ATOM   1413  H   LYS A  84      13.328  14.870   3.924  1.00  1.180          H  
ATOM   1414  HA  LYS A  84      14.445  12.539   5.144  1.00  1.160          H  
ATOM   1415 1HB  LYS A  84      15.418  15.389   4.997  1.00  1.630          H  
ATOM   1416 2HB  LYS A  84      16.351  14.109   5.775  1.00  1.630          H  
ATOM   1417 1HG  LYS A  84      16.322  12.832   3.670  1.00  1.630          H  
ATOM   1418 2HG  LYS A  84      15.405  14.125   2.917  1.00  1.630          H  
ATOM   1419 1HD  LYS A  84      17.218  15.702   3.317  1.00  1.630          H  
ATOM   1420 2HD  LYS A  84      18.164  14.425   4.104  1.00  1.630          H  
ATOM   1421 1HE  LYS A  84      18.089  13.111   2.011  1.00  1.630          H  
ATOM   1422 2HE  LYS A  84      17.171  14.420   1.241  1.00  1.630          H  
ATOM   1423 1HZ  LYS A  84      19.424  14.488   0.716  1.00  1.630          H  
ATOM   1424 2HZ  LYS A  84      19.052  15.850   1.583  1.00  1.630          H  
ATOM   1425 3HZ  LYS A  84      19.905  14.639   2.293  1.00  1.630          H  
ATOM   1426  N   HIS A  85      13.380  14.819   7.281  1.00  1.070          N  
ATOM   1427  CA  HIS A  85      13.053  14.977   8.692  1.00  1.150          C  
ATOM   1428  C   HIS A  85      12.054  13.909   9.133  1.00  1.080          C  
ATOM   1429  O   HIS A  85      12.168  13.364  10.243  1.00  1.090          O  
ATOM   1430  CB  HIS A  85      12.467  16.364   9.003  1.00  1.580          C  
ATOM   1431  CG  HIS A  85      13.453  17.513   8.970  1.00  1.580          C  
ATOM   1432  ND1 HIS A  85      14.657  17.477   9.640  1.00  1.580          N  
ATOM   1433  CD2 HIS A  85      13.372  18.740   8.402  1.00  1.580          C  
ATOM   1434  CE1 HIS A  85      15.287  18.628   9.469  1.00  1.580          C  
ATOM   1435  NE2 HIS A  85      14.527  19.426   8.735  1.00  1.580          N  
ATOM   1436  H   HIS A  85      13.195  15.584   6.619  1.00  1.280          H  
ATOM   1437  HA  HIS A  85      13.953  14.851   9.289  1.00  1.380          H  
ATOM   1438 1HB  HIS A  85      11.683  16.585   8.274  1.00  1.890          H  
ATOM   1439 2HB  HIS A  85      11.999  16.346   9.985  1.00  1.890          H  
ATOM   1440  HD1 HIS A  85      15.138  16.633   9.885  1.00  1.890          H  
ATOM   1441  HD2 HIS A  85      12.599  19.219   7.802  1.00  1.890          H  
ATOM   1442  HE1 HIS A  85      16.265  18.793   9.923  1.00  1.890          H  
ATOM   1443  N   ILE A  86      11.085  13.594   8.265  1.00  1.040          N  
ATOM   1444  CA  ILE A  86      10.089  12.581   8.581  1.00  1.010          C  
ATOM   1445  C   ILE A  86      10.764  11.222   8.731  1.00  0.880          C  
ATOM   1446  O   ILE A  86      10.475  10.493   9.685  1.00  0.870          O  
ATOM   1447  CB  ILE A  86       8.996  12.495   7.498  1.00  1.430          C  
ATOM   1448  CG1 ILE A  86       8.156  13.787   7.490  1.00  1.430          C  
ATOM   1449  CG2 ILE A  86       8.090  11.270   7.792  1.00  1.430          C  
ATOM   1450  CD1 ILE A  86       7.268  13.953   6.249  1.00  1.430          C  
ATOM   1451  H   ILE A  86      11.018  14.125   7.387  1.00  1.250          H  
ATOM   1452  HA  ILE A  86       9.619  12.839   9.528  1.00  1.210          H  
ATOM   1453  HB  ILE A  86       9.456  12.402   6.520  1.00  1.710          H  
ATOM   1454 1HG1 ILE A  86       7.519  13.796   8.372  1.00  1.710          H  
ATOM   1455 2HG1 ILE A  86       8.823  14.639   7.549  1.00  1.710          H  
ATOM   1456 1HG2 ILE A  86       7.317  11.204   7.051  1.00  1.710          H  
ATOM   1457 2HG2 ILE A  86       8.667  10.345   7.774  1.00  1.710          H  
ATOM   1458 3HG2 ILE A  86       7.634  11.386   8.774  1.00  1.710          H  
ATOM   1459 1HD1 ILE A  86       6.721  14.892   6.325  1.00  1.710          H  
ATOM   1460 2HD1 ILE A  86       7.895  13.976   5.362  1.00  1.710          H  
ATOM   1461 3HD1 ILE A  86       6.562  13.138   6.167  1.00  1.710          H  
ATOM   1462  N   SER A  87      11.638  10.869   7.782  1.00  0.810          N  
ATOM   1463  CA  SER A  87      12.350   9.595   7.813  1.00  0.740          C  
ATOM   1464  C   SER A  87      13.217   9.464   9.073  1.00  0.760          C  
ATOM   1465  O   SER A  87      13.182   8.435   9.761  1.00  0.760          O  
ATOM   1466  CB  SER A  87      13.198   9.454   6.566  1.00  1.060          C  
ATOM   1467  OG  SER A  87      13.901   8.246   6.568  1.00  1.060          O  
ATOM   1468  H   SER A  87      11.806  11.503   6.995  1.00  0.970          H  
ATOM   1469  HA  SER A  87      11.614   8.787   7.817  1.00  0.890          H  
ATOM   1470 1HB  SER A  87      12.560   9.508   5.682  1.00  1.280          H  
ATOM   1471 2HB  SER A  87      13.897  10.286   6.513  1.00  1.280          H  
ATOM   1472  HG  SER A  87      13.236   7.552   6.345  1.00  1.280          H  
ATOM   1473  N   GLU A  88      13.992  10.512   9.412  1.00  0.850          N  
ATOM   1474  CA  GLU A  88      14.806  10.441  10.623  1.00  0.950          C  
ATOM   1475  C   GLU A  88      13.929  10.251  11.850  1.00  0.920          C  
ATOM   1476  O   GLU A  88      14.262   9.449  12.731  1.00  0.920          O  
ATOM   1477  CB  GLU A  88      15.683  11.679  10.820  1.00  1.290          C  
ATOM   1478  CG  GLU A  88      16.617  11.563  12.058  1.00  1.290          C  
ATOM   1479  CD  GLU A  88      17.536  12.737  12.262  1.00  1.290          C  
ATOM   1480  OE1 GLU A  88      17.403  13.710  11.565  1.00  1.290          O  
ATOM   1481  OE2 GLU A  88      18.384  12.653  13.117  1.00  1.290          O  
ATOM   1482  H   GLU A  88      14.022  11.347   8.817  1.00  1.020          H  
ATOM   1483  HA  GLU A  88      15.456   9.575  10.548  1.00  1.140          H  
ATOM   1484 1HB  GLU A  88      16.297  11.837   9.933  1.00  1.550          H  
ATOM   1485 2HB  GLU A  88      15.047  12.559  10.942  1.00  1.550          H  
ATOM   1486 1HG  GLU A  88      16.003  11.461  12.948  1.00  1.550          H  
ATOM   1487 2HG  GLU A  88      17.210  10.654  11.962  1.00  1.550          H  
ATOM   1488  N   THR A  89      12.802  10.976  11.905  1.00  0.940          N  
ATOM   1489  CA  THR A  89      11.884  10.889  13.025  1.00  0.980          C  
ATOM   1490  C   THR A  89      11.382   9.464  13.154  1.00  0.870          C  
ATOM   1491  O   THR A  89      11.351   8.916  14.259  1.00  0.880          O  
ATOM   1492  CB  THR A  89      10.694  11.857  12.856  1.00  1.360          C  
ATOM   1493  OG1 THR A  89      11.178  13.210  12.803  1.00  1.360          O  
ATOM   1494  CG2 THR A  89       9.740  11.707  14.034  1.00  1.360          C  
ATOM   1495  H   THR A  89      12.592  11.648  11.164  1.00  1.130          H  
ATOM   1496  HA  THR A  89      12.417  11.151  13.936  1.00  1.180          H  
ATOM   1497  HB  THR A  89      10.165  11.636  11.934  1.00  1.630          H  
ATOM   1498  HG1 THR A  89      11.645  13.350  11.949  1.00  1.630          H  
ATOM   1499 1HG2 THR A  89       8.908  12.394  13.913  1.00  1.630          H  
ATOM   1500 2HG2 THR A  89       9.362  10.693  14.073  1.00  1.630          H  
ATOM   1501 3HG2 THR A  89      10.268  11.932  14.959  1.00  1.630          H  
ATOM   1502  N   GLY A  90      11.005   8.865  12.021  1.00  0.810          N  
ATOM   1503  CA  GLY A  90      10.531   7.496  11.952  1.00  0.770          C  
ATOM   1504  C   GLY A  90      11.549   6.538  12.563  1.00  0.700          C  
ATOM   1505  O   GLY A  90      11.189   5.711  13.410  1.00  0.690          O  
ATOM   1506  H   GLY A  90      11.011   9.409  11.154  1.00  0.970          H  
ATOM   1507 1HA  GLY A  90       9.574   7.407  12.468  1.00  0.920          H  
ATOM   1508 2HA  GLY A  90      10.364   7.241  10.907  1.00  0.920          H  
ATOM   1509  N   ARG A  91      12.818   6.635  12.130  1.00  0.710          N  
ATOM   1510  CA  ARG A  91      13.862   5.759  12.660  1.00  0.730          C  
ATOM   1511  C   ARG A  91      14.005   5.909  14.163  1.00  0.750          C  
ATOM   1512  O   ARG A  91      14.105   4.907  14.873  1.00  0.780          O  
ATOM   1513  CB  ARG A  91      15.224   6.056  12.036  1.00  1.010          C  
ATOM   1514  CG  ARG A  91      15.368   5.639  10.604  1.00  1.010          C  
ATOM   1515  CD  ARG A  91      16.800   5.649  10.110  1.00  1.010          C  
ATOM   1516  NE  ARG A  91      17.409   6.996  10.095  1.00  1.010          N  
ATOM   1517  CZ  ARG A  91      17.331   7.893   9.075  1.00  1.010          C  
ATOM   1518  NH1 ARG A  91      16.648   7.617   7.987  1.00  1.010          N  
ATOM   1519  NH2 ARG A  91      17.949   9.063   9.182  1.00  1.010          N  
ATOM   1520  H   ARG A  91      13.031   7.324  11.399  1.00  0.850          H  
ATOM   1521  HA  ARG A  91      13.602   4.728  12.439  1.00  0.880          H  
ATOM   1522 1HB  ARG A  91      15.409   7.130  12.081  1.00  1.220          H  
ATOM   1523 2HB  ARG A  91      16.005   5.562  12.612  1.00  1.220          H  
ATOM   1524 1HG  ARG A  91      14.980   4.627  10.504  1.00  1.220          H  
ATOM   1525 2HG  ARG A  91      14.783   6.318   9.984  1.00  1.220          H  
ATOM   1526 1HD  ARG A  91      17.404   5.018  10.762  1.00  1.220          H  
ATOM   1527 2HD  ARG A  91      16.838   5.237   9.101  1.00  1.220          H  
ATOM   1528  HE  ARG A  91      17.953   7.264  10.906  1.00  1.220          H  
ATOM   1529 1HH1 ARG A  91      16.165   6.736   7.904  1.00  1.220          H  
ATOM   1530 2HH1 ARG A  91      16.589   8.291   7.232  1.00  1.220          H  
ATOM   1531 1HH2 ARG A  91      18.474   9.287  10.019  1.00  1.220          H  
ATOM   1532 2HH2 ARG A  91      17.890   9.738   8.430  1.00  1.220          H  
ATOM   1533  N   LEU A  92      13.992   7.145  14.662  1.00  0.790          N  
ATOM   1534  CA  LEU A  92      14.138   7.365  16.092  1.00  0.860          C  
ATOM   1535  C   LEU A  92      12.971   6.773  16.877  1.00  0.790          C  
ATOM   1536  O   LEU A  92      13.178   6.134  17.920  1.00  0.810          O  
ATOM   1537  CB  LEU A  92      14.236   8.873  16.355  1.00  1.180          C  
ATOM   1538  CG  LEU A  92      15.526   9.584  15.843  1.00  1.180          C  
ATOM   1539  CD1 LEU A  92      15.333  11.092  15.942  1.00  1.180          C  
ATOM   1540  CD2 LEU A  92      16.740   9.150  16.669  1.00  1.180          C  
ATOM   1541  H   LEU A  92      13.931   7.947  14.021  1.00  0.950          H  
ATOM   1542  HA  LEU A  92      15.043   6.866  16.423  1.00  1.030          H  
ATOM   1543 1HB  LEU A  92      13.388   9.351  15.866  1.00  1.410          H  
ATOM   1544 2HB  LEU A  92      14.153   9.047  17.426  1.00  1.410          H  
ATOM   1545  HG  LEU A  92      15.693   9.329  14.798  1.00  1.410          H  
ATOM   1546 1HD1 LEU A  92      16.228  11.597  15.568  1.00  1.410          H  
ATOM   1547 2HD1 LEU A  92      14.477  11.386  15.336  1.00  1.410          H  
ATOM   1548 3HD1 LEU A  92      15.162  11.375  16.977  1.00  1.410          H  
ATOM   1549 1HD2 LEU A  92      17.624   9.667  16.293  1.00  1.410          H  
ATOM   1550 2HD2 LEU A  92      16.585   9.413  17.716  1.00  1.410          H  
ATOM   1551 3HD2 LEU A  92      16.896   8.081  16.587  1.00  1.410          H  
ATOM   1552  N   GLN A  93      11.747   6.930  16.354  1.00  0.760          N  
ATOM   1553  CA  GLN A  93      10.570   6.393  17.020  1.00  0.780          C  
ATOM   1554  C   GLN A  93      10.629   4.880  17.088  1.00  0.720          C  
ATOM   1555  O   GLN A  93      10.321   4.302  18.131  1.00  0.740          O  
ATOM   1556  CB  GLN A  93       9.301   6.805  16.274  1.00  1.080          C  
ATOM   1557  CG  GLN A  93       8.938   8.273  16.375  1.00  1.080          C  
ATOM   1558  CD  GLN A  93       7.813   8.615  15.429  1.00  1.080          C  
ATOM   1559  OE1 GLN A  93       7.551   7.847  14.498  1.00  1.080          O  
ATOM   1560  NE2 GLN A  93       7.150   9.742  15.651  1.00  1.080          N  
ATOM   1561  H   GLN A  93      11.634   7.492  15.503  1.00  0.910          H  
ATOM   1562  HA  GLN A  93      10.535   6.783  18.036  1.00  0.940          H  
ATOM   1563 1HB  GLN A  93       9.430   6.572  15.217  1.00  1.300          H  
ATOM   1564 2HB  GLN A  93       8.459   6.219  16.637  1.00  1.300          H  
ATOM   1565 1HG  GLN A  93       8.602   8.481  17.390  1.00  1.300          H  
ATOM   1566 2HG  GLN A  93       9.798   8.886  16.141  1.00  1.300          H  
ATOM   1567 1HE2 GLN A  93       6.396  10.007  15.049  1.00  1.300          H  
ATOM   1568 2HE2 GLN A  93       7.401  10.330  16.421  1.00  1.300          H  
ATOM   1569  N   VAL A  94      11.041   4.238  15.995  1.00  0.690          N  
ATOM   1570  CA  VAL A  94      11.150   2.794  15.986  1.00  0.680          C  
ATOM   1571  C   VAL A  94      12.234   2.283  16.898  1.00  0.630          C  
ATOM   1572  O   VAL A  94      12.017   1.278  17.571  1.00  0.640          O  
ATOM   1573  CB  VAL A  94      11.206   2.219  14.585  1.00  0.960          C  
ATOM   1574  CG1 VAL A  94      11.557   0.702  14.635  1.00  0.960          C  
ATOM   1575  CG2 VAL A  94       9.784   2.435  14.000  1.00  0.960          C  
ATOM   1576  H   VAL A  94      11.249   4.778  15.145  1.00  0.830          H  
ATOM   1577  HA  VAL A  94      10.213   2.415  16.385  1.00  0.820          H  
ATOM   1578  HB  VAL A  94      11.958   2.732  13.979  1.00  1.150          H  
ATOM   1579 1HG1 VAL A  94      11.550   0.296  13.630  1.00  1.150          H  
ATOM   1580 2HG1 VAL A  94      12.544   0.553  15.062  1.00  1.150          H  
ATOM   1581 3HG1 VAL A  94      10.833   0.177  15.246  1.00  1.150          H  
ATOM   1582 1HG2 VAL A  94       9.700   2.041  13.015  1.00  1.150          H  
ATOM   1583 2HG2 VAL A  94       9.052   1.937  14.629  1.00  1.150          H  
ATOM   1584 3HG2 VAL A  94       9.568   3.508  13.978  1.00  1.150          H  
ATOM   1585  N   VAL A  95      13.395   2.930  16.945  1.00  0.650          N  
ATOM   1586  CA  VAL A  95      14.407   2.450  17.867  1.00  0.690          C  
ATOM   1587  C   VAL A  95      13.826   2.472  19.280  1.00  0.690          C  
ATOM   1588  O   VAL A  95      14.036   1.522  20.044  1.00  0.710          O  
ATOM   1589  CB  VAL A  95      15.693   3.298  17.801  1.00  0.950          C  
ATOM   1590  CG1 VAL A  95      16.651   2.915  18.946  1.00  0.950          C  
ATOM   1591  CG2 VAL A  95      16.385   3.055  16.471  1.00  0.950          C  
ATOM   1592  H   VAL A  95      13.569   3.736  16.335  1.00  0.780          H  
ATOM   1593  HA  VAL A  95      14.656   1.422  17.606  1.00  0.830          H  
ATOM   1594  HB  VAL A  95      15.430   4.356  17.898  1.00  1.140          H  
ATOM   1595 1HG1 VAL A  95      17.552   3.521  18.878  1.00  1.140          H  
ATOM   1596 2HG1 VAL A  95      16.181   3.089  19.914  1.00  1.140          H  
ATOM   1597 3HG1 VAL A  95      16.916   1.860  18.860  1.00  1.140          H  
ATOM   1598 1HG2 VAL A  95      17.287   3.659  16.413  1.00  1.140          H  
ATOM   1599 2HG2 VAL A  95      16.646   2.007  16.400  1.00  1.140          H  
ATOM   1600 3HG2 VAL A  95      15.728   3.315  15.655  1.00  1.140          H  
ATOM   1601  N   LYS A  96      13.117   3.552  19.648  1.00  0.690          N  
ATOM   1602  CA  LYS A  96      12.487   3.598  20.958  1.00  0.730          C  
ATOM   1603  C   LYS A  96      11.483   2.450  21.141  1.00  0.700          C  
ATOM   1604  O   LYS A  96      11.519   1.783  22.177  1.00  0.740          O  
ATOM   1605  CB  LYS A  96      11.804   4.945  21.196  1.00  1.010          C  
ATOM   1606  CG  LYS A  96      11.159   5.096  22.585  1.00  1.010          C  
ATOM   1607  CD  LYS A  96      10.568   6.495  22.774  1.00  1.010          C  
ATOM   1608  CE  LYS A  96       9.900   6.647  24.138  1.00  1.010          C  
ATOM   1609  NZ  LYS A  96       9.342   8.022  24.335  1.00  1.010          N  
ATOM   1610  H   LYS A  96      13.021   4.347  19.006  1.00  0.830          H  
ATOM   1611  HA  LYS A  96      13.265   3.479  21.710  1.00  0.880          H  
ATOM   1612 1HB  LYS A  96      12.526   5.748  21.054  1.00  1.210          H  
ATOM   1613 2HB  LYS A  96      11.020   5.083  20.452  1.00  1.210          H  
ATOM   1614 1HG  LYS A  96      10.359   4.364  22.687  1.00  1.210          H  
ATOM   1615 2HG  LYS A  96      11.901   4.903  23.359  1.00  1.210          H  
ATOM   1616 1HD  LYS A  96      11.358   7.241  22.678  1.00  1.210          H  
ATOM   1617 2HD  LYS A  96       9.825   6.674  21.995  1.00  1.210          H  
ATOM   1618 1HE  LYS A  96       9.091   5.925  24.220  1.00  1.210          H  
ATOM   1619 2HE  LYS A  96      10.632   6.447  24.919  1.00  1.210          H  
ATOM   1620 1HZ  LYS A  96       8.909   8.084  25.245  1.00  1.210          H  
ATOM   1621 2HZ  LYS A  96      10.088   8.702  24.271  1.00  1.210          H  
ATOM   1622 3HZ  LYS A  96       8.652   8.214  23.622  1.00  1.210          H  
ATOM   1623  N   GLU A  97      10.614   2.192  20.141  1.00  0.680          N  
ATOM   1624  CA  GLU A  97       9.612   1.124  20.264  1.00  0.710          C  
ATOM   1625  C   GLU A  97      10.289  -0.234  20.422  1.00  0.700          C  
ATOM   1626  O   GLU A  97       9.839  -1.067  21.210  1.00  0.730          O  
ATOM   1627  CB  GLU A  97       8.692   1.084  19.026  1.00  0.980          C  
ATOM   1628  CG  GLU A  97       7.730   2.285  18.862  1.00  0.980          C  
ATOM   1629  CD  GLU A  97       6.568   2.349  19.825  1.00  0.980          C  
ATOM   1630  OE1 GLU A  97       5.705   1.513  19.761  1.00  0.980          O  
ATOM   1631  OE2 GLU A  97       6.575   3.229  20.647  1.00  0.980          O  
ATOM   1632  H   GLU A  97      10.617   2.794  19.312  1.00  0.820          H  
ATOM   1633  HA  GLU A  97       9.005   1.312  21.139  1.00  0.850          H  
ATOM   1634 1HB  GLU A  97       9.306   1.024  18.128  1.00  1.180          H  
ATOM   1635 2HB  GLU A  97       8.084   0.180  19.061  1.00  1.180          H  
ATOM   1636 1HG  GLU A  97       8.305   3.192  18.989  1.00  1.180          H  
ATOM   1637 2HG  GLU A  97       7.346   2.278  17.842  1.00  1.180          H  
ATOM   1638  N   LEU A  98      11.391  -0.443  19.701  1.00  0.690          N  
ATOM   1639  CA  LEU A  98      12.128  -1.696  19.751  1.00  0.740          C  
ATOM   1640  C   LEU A  98      12.710  -1.876  21.160  1.00  0.740          C  
ATOM   1641  O   LEU A  98      12.642  -2.973  21.738  1.00  0.780          O  
ATOM   1642  CB  LEU A  98      13.180  -1.729  18.622  1.00  1.020          C  
ATOM   1643  CG  LEU A  98      13.909  -3.095  18.341  1.00  1.020          C  
ATOM   1644  CD1 LEU A  98      14.252  -3.172  16.848  1.00  1.020          C  
ATOM   1645  CD2 LEU A  98      15.188  -3.205  19.154  1.00  1.020          C  
ATOM   1646  H   LEU A  98      11.687   0.282  19.046  1.00  0.830          H  
ATOM   1647  HA  LEU A  98      11.430  -2.497  19.564  1.00  0.890          H  
ATOM   1648 1HB  LEU A  98      12.689  -1.415  17.702  1.00  1.220          H  
ATOM   1649 2HB  LEU A  98      13.945  -0.982  18.853  1.00  1.220          H  
ATOM   1650  HG  LEU A  98      13.241  -3.921  18.587  1.00  1.220          H  
ATOM   1651 1HD1 LEU A  98      14.736  -4.116  16.639  1.00  1.220          H  
ATOM   1652 2HD1 LEU A  98      13.345  -3.106  16.271  1.00  1.220          H  
ATOM   1653 3HD1 LEU A  98      14.915  -2.352  16.572  1.00  1.220          H  
ATOM   1654 1HD2 LEU A  98      15.675  -4.149  18.933  1.00  1.220          H  
ATOM   1655 2HD2 LEU A  98      15.855  -2.384  18.896  1.00  1.220          H  
ATOM   1656 3HD2 LEU A  98      14.966  -3.163  20.213  1.00  1.220          H  
ATOM   1657  N   GLY A  99      13.311  -0.813  21.712  1.00  0.740          N  
ATOM   1658  CA  GLY A  99      13.838  -0.871  23.070  1.00  0.790          C  
ATOM   1659  C   GLY A  99      12.717  -1.180  24.076  1.00  0.760          C  
ATOM   1660  O   GLY A  99      12.921  -1.948  25.024  1.00  0.780          O  
ATOM   1661  H   GLY A  99      13.415   0.052  21.171  1.00  0.890          H  
ATOM   1662 1HA  GLY A  99      14.614  -1.632  23.129  1.00  0.950          H  
ATOM   1663 2HA  GLY A  99      14.297   0.086  23.313  1.00  0.950          H  
ATOM   1664  N   LEU A 100      11.530  -0.606  23.857  1.00  0.770          N  
ATOM   1665  CA  LEU A 100      10.388  -0.855  24.723  1.00  0.800          C  
ATOM   1666  C   LEU A 100       9.954  -2.326  24.641  1.00  0.740          C  
ATOM   1667  O   LEU A 100       9.642  -2.932  25.669  1.00  0.750          O  
ATOM   1668  CB  LEU A 100       9.248   0.104  24.365  1.00  1.110          C  
ATOM   1669  CG  LEU A 100       9.493   1.633  24.695  1.00  1.110          C  
ATOM   1670  CD1 LEU A 100       8.409   2.486  24.042  1.00  1.110          C  
ATOM   1671  CD2 LEU A 100       9.479   1.862  26.194  1.00  1.110          C  
ATOM   1672  H   LEU A 100      11.452   0.071  23.089  1.00  0.920          H  
ATOM   1673  HA  LEU A 100      10.696  -0.667  25.743  1.00  0.960          H  
ATOM   1674 1HB  LEU A 100       9.062   0.026  23.307  1.00  1.330          H  
ATOM   1675 2HB  LEU A 100       8.358  -0.218  24.897  1.00  1.330          H  
ATOM   1676  HG  LEU A 100      10.451   1.939  24.307  1.00  1.330          H  
ATOM   1677 1HD1 LEU A 100       8.593   3.529  24.267  1.00  1.330          H  
ATOM   1678 2HD1 LEU A 100       8.422   2.353  22.972  1.00  1.330          H  
ATOM   1679 3HD1 LEU A 100       7.447   2.211  24.413  1.00  1.330          H  
ATOM   1680 1HD2 LEU A 100       9.651   2.921  26.392  1.00  1.330          H  
ATOM   1681 2HD2 LEU A 100       8.520   1.569  26.605  1.00  1.330          H  
ATOM   1682 3HD2 LEU A 100      10.253   1.293  26.664  1.00  1.330          H  
ATOM   1683  N   LEU A 101      10.031  -2.950  23.453  1.00  0.710          N  
ATOM   1684  CA  LEU A 101       9.643  -4.361  23.334  1.00  0.710          C  
ATOM   1685  C   LEU A 101      10.509  -5.205  24.292  1.00  0.690          C  
ATOM   1686  O   LEU A 101       9.995  -6.062  25.033  1.00  0.710          O  
ATOM   1687  CB  LEU A 101       9.957  -4.903  21.919  1.00  0.990          C  
ATOM   1688  CG  LEU A 101       9.206  -4.387  20.658  1.00  0.990          C  
ATOM   1689  CD1 LEU A 101       9.916  -4.971  19.431  1.00  0.990          C  
ATOM   1690  CD2 LEU A 101       7.767  -4.800  20.641  1.00  0.990          C  
ATOM   1691  H   LEU A 101      10.251  -2.391  22.621  1.00  0.850          H  
ATOM   1692  HA  LEU A 101       8.594  -4.480  23.594  1.00  0.850          H  
ATOM   1693 1HB  LEU A 101      11.011  -4.754  21.731  1.00  1.190          H  
ATOM   1694 2HB  LEU A 101       9.796  -5.930  21.951  1.00  1.190          H  
ATOM   1695  HG  LEU A 101       9.271  -3.315  20.623  1.00  1.190          H  
ATOM   1696 1HD1 LEU A 101       9.437  -4.596  18.537  1.00  1.190          H  
ATOM   1697 2HD1 LEU A 101      10.959  -4.678  19.428  1.00  1.190          H  
ATOM   1698 3HD1 LEU A 101       9.856  -6.060  19.454  1.00  1.190          H  
ATOM   1699 1HD2 LEU A 101       7.283  -4.427  19.736  1.00  1.190          H  
ATOM   1700 2HD2 LEU A 101       7.713  -5.880  20.656  1.00  1.190          H  
ATOM   1701 3HD2 LEU A 101       7.270  -4.394  21.500  1.00  1.190          H  
ATOM   1702  N   GLN A 102      11.823  -4.894  24.317  1.00  0.710          N  
ATOM   1703  CA  GLN A 102      12.794  -5.562  25.199  1.00  0.770          C  
ATOM   1704  C   GLN A 102      12.503  -5.328  26.672  1.00  0.760          C  
ATOM   1705  O   GLN A 102      12.708  -6.214  27.500  1.00  0.810          O  
ATOM   1706  CB  GLN A 102      14.224  -5.067  24.910  1.00  1.050          C  
ATOM   1707  CG  GLN A 102      15.384  -5.700  25.768  1.00  1.050          C  
ATOM   1708  CD  GLN A 102      15.666  -7.180  25.555  1.00  1.050          C  
ATOM   1709  OE1 GLN A 102      15.962  -7.628  24.441  1.00  1.050          O  
ATOM   1710  NE2 GLN A 102      15.613  -7.935  26.626  1.00  1.050          N  
ATOM   1711  H   GLN A 102      12.146  -4.190  23.637  1.00  0.850          H  
ATOM   1712  HA  GLN A 102      12.741  -6.625  25.014  1.00  0.920          H  
ATOM   1713 1HB  GLN A 102      14.445  -5.232  23.859  1.00  1.260          H  
ATOM   1714 2HB  GLN A 102      14.266  -3.998  25.074  1.00  1.260          H  
ATOM   1715 1HG  GLN A 102      16.298  -5.156  25.539  1.00  1.260          H  
ATOM   1716 2HG  GLN A 102      15.148  -5.564  26.823  1.00  1.260          H  
ATOM   1717 1HE2 GLN A 102      15.802  -8.922  26.565  1.00  1.260          H  
ATOM   1718 2HE2 GLN A 102      15.388  -7.520  27.511  1.00  1.260          H  
ATOM   1719  N   ARG A 103      12.062  -4.121  27.011  1.00  0.720          N  
ATOM   1720  CA  ARG A 103      11.762  -3.808  28.400  1.00  0.740          C  
ATOM   1721  C   ARG A 103      10.502  -4.510  28.901  1.00  0.690          C  
ATOM   1722  O   ARG A 103      10.459  -4.955  30.050  1.00  0.710          O  
ATOM   1723  CB  ARG A 103      11.589  -2.316  28.600  1.00  1.030          C  
ATOM   1724  CG  ARG A 103      12.852  -1.500  28.460  1.00  1.030          C  
ATOM   1725  CD  ARG A 103      12.575  -0.069  28.621  1.00  1.030          C  
ATOM   1726  NE  ARG A 103      13.747   0.745  28.379  1.00  1.030          N  
ATOM   1727  CZ  ARG A 103      13.769   2.093  28.419  1.00  1.030          C  
ATOM   1728  NH1 ARG A 103      12.678   2.771  28.728  1.00  1.030          N  
ATOM   1729  NH2 ARG A 103      14.893   2.737  28.151  1.00  1.030          N  
ATOM   1730  H   ARG A 103      11.980  -3.407  26.279  1.00  0.860          H  
ATOM   1731  HA  ARG A 103      12.602  -4.140  29.008  1.00  0.890          H  
ATOM   1732 1HB  ARG A 103      10.871  -1.943  27.873  1.00  1.230          H  
ATOM   1733 2HB  ARG A 103      11.177  -2.131  29.589  1.00  1.230          H  
ATOM   1734 1HG  ARG A 103      13.563  -1.801  29.229  1.00  1.230          H  
ATOM   1735 2HG  ARG A 103      13.290  -1.663  27.482  1.00  1.230          H  
ATOM   1736 1HD  ARG A 103      11.812   0.216  27.914  1.00  1.230          H  
ATOM   1737 2HD  ARG A 103      12.227   0.118  29.635  1.00  1.230          H  
ATOM   1738  HE  ARG A 103      14.607   0.267  28.139  1.00  1.230          H  
ATOM   1739 1HH1 ARG A 103      11.826   2.284  28.958  1.00  1.230          H  
ATOM   1740 2HH1 ARG A 103      12.701   3.780  28.759  1.00  1.230          H  
ATOM   1741 1HH2 ARG A 103      15.729   2.218  27.917  1.00  1.230          H  
ATOM   1742 2HH2 ARG A 103      14.921   3.745  28.180  1.00  1.230          H  
ATOM   1743  N   GLU A 104       9.473  -4.613  28.053  1.00  0.660          N  
ATOM   1744  CA  GLU A 104       8.226  -5.239  28.489  1.00  0.670          C  
ATOM   1745  C   GLU A 104       8.341  -6.746  28.741  1.00  0.630          C  
ATOM   1746  O   GLU A 104       7.815  -7.240  29.740  1.00  0.700          O  
ATOM   1747  CB  GLU A 104       7.109  -5.008  27.449  1.00  0.930          C  
ATOM   1748  CG  GLU A 104       6.563  -3.563  27.324  1.00  0.930          C  
ATOM   1749  CD  GLU A 104       5.890  -3.080  28.576  1.00  0.930          C  
ATOM   1750  OE1 GLU A 104       5.619  -3.899  29.424  1.00  0.930          O  
ATOM   1751  OE2 GLU A 104       5.588  -1.908  28.665  1.00  0.930          O  
ATOM   1752  H   GLU A 104       9.547  -4.182  27.126  1.00  0.790          H  
ATOM   1753  HA  GLU A 104       7.929  -4.771  29.426  1.00  0.800          H  
ATOM   1754 1HB  GLU A 104       7.481  -5.299  26.461  1.00  1.120          H  
ATOM   1755 2HB  GLU A 104       6.267  -5.659  27.680  1.00  1.120          H  
ATOM   1756 1HG  GLU A 104       7.390  -2.895  27.086  1.00  1.120          H  
ATOM   1757 2HG  GLU A 104       5.855  -3.528  26.497  1.00  1.120          H  
ATOM   1758  N   HIS A 105       9.061  -7.476  27.880  1.00  0.590          N  
ATOM   1759  CA  HIS A 105       9.154  -8.930  28.045  1.00  0.640          C  
ATOM   1760  C   HIS A 105      10.545  -9.500  27.859  1.00  0.640          C  
ATOM   1761  O   HIS A 105      10.686 -10.445  27.075  1.00  0.690          O  
ATOM   1762  CB  HIS A 105       8.218  -9.632  27.060  1.00  0.880          C  
ATOM   1763  CG  HIS A 105       6.823  -9.317  27.287  1.00  0.880          C  
ATOM   1764  ND1 HIS A 105       6.098  -9.887  28.296  1.00  0.880          N  
ATOM   1765  CD2 HIS A 105       6.005  -8.472  26.665  1.00  0.880          C  
ATOM   1766  CE1 HIS A 105       4.884  -9.408  28.273  1.00  0.880          C  
ATOM   1767  NE2 HIS A 105       4.790  -8.544  27.293  1.00  0.880          N  
ATOM   1768  H   HIS A 105       9.483  -7.013  27.067  1.00  0.710          H  
ATOM   1769  HA  HIS A 105       8.810  -9.196  29.040  1.00  0.770          H  
ATOM   1770 1HB  HIS A 105       8.473  -9.327  26.049  1.00  1.050          H  
ATOM   1771 2HB  HIS A 105       8.339 -10.712  27.126  1.00  1.050          H  
ATOM   1772  HD2 HIS A 105       6.283  -7.849  25.825  1.00  1.050          H  
ATOM   1773  HE1 HIS A 105       4.098  -9.687  28.953  1.00  1.050          H  
ATOM   1774  HE2 HIS A 105       3.942  -8.007  27.050  1.00  1.050          H  
ATOM   1775  N   PRO A 106      11.559  -9.059  28.625  1.00  0.670          N  
ATOM   1776  CA  PRO A 106      12.962  -9.359  28.406  1.00  0.750          C  
ATOM   1777  C   PRO A 106      13.328 -10.839  28.400  1.00  0.810          C  
ATOM   1778  O   PRO A 106      14.248 -11.243  27.695  1.00  0.870          O  
ATOM   1779  CB  PRO A 106      13.633  -8.641  29.589  1.00  1.120          C  
ATOM   1780  CG  PRO A 106      12.537  -8.461  30.628  1.00  1.120          C  
ATOM   1781  CD  PRO A 106      11.290  -8.251  29.824  1.00  1.120          C  
ATOM   1782  HA  PRO A 106      13.258  -8.878  27.471  1.00  0.900          H  
ATOM   1783 1HB  PRO A 106      14.479  -9.237  29.959  1.00  1.350          H  
ATOM   1784 2HB  PRO A 106      14.038  -7.675  29.251  1.00  1.350          H  
ATOM   1785 1HG  PRO A 106      12.479  -9.330  31.292  1.00  1.350          H  
ATOM   1786 2HG  PRO A 106      12.760  -7.590  31.264  1.00  1.350          H  
ATOM   1787 1HD  PRO A 106      10.414  -8.589  30.388  1.00  1.350          H  
ATOM   1788 2HD  PRO A 106      11.218  -7.204  29.547  1.00  1.350          H  
ATOM   1789  N   GLY A 107      12.568 -11.690  29.090  1.00  0.840          N  
ATOM   1790  CA  GLY A 107      12.913 -13.108  29.061  1.00  0.950          C  
ATOM   1791  C   GLY A 107      12.711 -13.661  27.650  1.00  0.930          C  
ATOM   1792  O   GLY A 107      13.500 -14.470  27.137  1.00  1.100          O  
ATOM   1793  H   GLY A 107      11.803 -11.382  29.675  1.00  1.010          H  
ATOM   1794 1HA  GLY A 107      13.952 -13.238  29.367  1.00  1.140          H  
ATOM   1795 2HA  GLY A 107      12.289 -13.654  29.768  1.00  1.140          H  
ATOM   1796  N   ILE A 108      11.628 -13.213  27.030  1.00  0.830          N  
ATOM   1797  CA  ILE A 108      11.237 -13.697  25.736  1.00  0.830          C  
ATOM   1798  C   ILE A 108      11.992 -12.878  24.713  1.00  0.780          C  
ATOM   1799  O   ILE A 108      12.447 -13.414  23.714  1.00  0.800          O  
ATOM   1800  CB  ILE A 108       9.706 -13.700  25.534  1.00  1.160          C  
ATOM   1801  CG1 ILE A 108       9.042 -14.711  26.549  1.00  1.160          C  
ATOM   1802  CG2 ILE A 108       9.419 -14.180  24.129  1.00  1.160          C  
ATOM   1803  CD1 ILE A 108       7.502 -14.645  26.661  1.00  1.160          C  
ATOM   1804  H   ILE A 108      11.077 -12.475  27.461  1.00  1.000          H  
ATOM   1805  HA  ILE A 108      11.566 -14.731  25.639  1.00  1.000          H  
ATOM   1806  HB  ILE A 108       9.296 -12.703  25.697  1.00  1.390          H  
ATOM   1807 1HG1 ILE A 108       9.312 -15.722  26.242  1.00  1.390          H  
ATOM   1808 2HG1 ILE A 108       9.461 -14.530  27.536  1.00  1.390          H  
ATOM   1809 1HG2 ILE A 108       8.355 -14.215  23.947  1.00  1.390          H  
ATOM   1810 2HG2 ILE A 108       9.869 -13.537  23.421  1.00  1.390          H  
ATOM   1811 3HG2 ILE A 108       9.842 -15.170  24.014  1.00  1.390          H  
ATOM   1812 1HD1 ILE A 108       7.163 -15.385  27.386  1.00  1.390          H  
ATOM   1813 2HD1 ILE A 108       7.211 -13.661  27.004  1.00  1.390          H  
ATOM   1814 3HD1 ILE A 108       7.031 -14.854  25.702  1.00  1.390          H  
ATOM   1815  N   ALA A 109      12.143 -11.571  24.939  1.00  0.770          N  
ATOM   1816  CA  ALA A 109      12.824 -10.739  23.951  1.00  0.790          C  
ATOM   1817  C   ALA A 109      14.217 -11.283  23.679  1.00  0.810          C  
ATOM   1818  O   ALA A 109      14.659 -11.262  22.528  1.00  0.830          O  
ATOM   1819  CB  ALA A 109      12.909  -9.301  24.415  1.00  1.100          C  
ATOM   1820  H   ALA A 109      11.756 -11.159  25.786  1.00  0.920          H  
ATOM   1821  HA  ALA A 109      12.257 -10.775  23.026  1.00  0.950          H  
ATOM   1822 1HB  ALA A 109      13.404  -8.704  23.650  1.00  1.320          H  
ATOM   1823 2HB  ALA A 109      11.909  -8.909  24.599  1.00  1.320          H  
ATOM   1824 3HB  ALA A 109      13.479  -9.267  25.315  1.00  1.320          H  
ATOM   1825  N   VAL A 110      14.904 -11.801  24.704  1.00  0.850          N  
ATOM   1826  CA  VAL A 110      16.208 -12.390  24.468  1.00  0.920          C  
ATOM   1827  C   VAL A 110      16.068 -13.615  23.566  1.00  0.880          C  
ATOM   1828  O   VAL A 110      16.830 -13.749  22.599  1.00  0.910          O  
ATOM   1829  CB  VAL A 110      16.918 -12.744  25.786  1.00  1.260          C  
ATOM   1830  CG1 VAL A 110      18.201 -13.560  25.515  1.00  1.260          C  
ATOM   1831  CG2 VAL A 110      17.283 -11.446  26.504  1.00  1.260          C  
ATOM   1832  H   VAL A 110      14.515 -11.756  25.653  1.00  1.020          H  
ATOM   1833  HA  VAL A 110      16.823 -11.652  23.949  1.00  1.100          H  
ATOM   1834  HB  VAL A 110      16.246 -13.342  26.413  1.00  1.510          H  
ATOM   1835 1HG1 VAL A 110      18.687 -13.790  26.460  1.00  1.510          H  
ATOM   1836 2HG1 VAL A 110      17.960 -14.495  25.006  1.00  1.510          H  
ATOM   1837 3HG1 VAL A 110      18.880 -12.977  24.890  1.00  1.510          H  
ATOM   1838 1HG2 VAL A 110      17.777 -11.675  27.446  1.00  1.510          H  
ATOM   1839 2HG2 VAL A 110      17.951 -10.859  25.874  1.00  1.510          H  
ATOM   1840 3HG2 VAL A 110      16.393 -10.878  26.697  1.00  1.510          H  
ATOM   1841  N   SER A 111      15.099 -14.506  23.856  1.00  0.860          N  
ATOM   1842  CA  SER A 111      14.890 -15.682  23.006  1.00  0.880          C  
ATOM   1843  C   SER A 111      14.531 -15.289  21.564  1.00  0.810          C  
ATOM   1844  O   SER A 111      15.001 -15.914  20.608  1.00  0.850          O  
ATOM   1845  CB  SER A 111      13.796 -16.563  23.581  1.00  1.220          C  
ATOM   1846  OG  SER A 111      14.183 -17.125  24.807  1.00  1.220          O  
ATOM   1847  H   SER A 111      14.525 -14.391  24.706  1.00  1.030          H  
ATOM   1848  HA  SER A 111      15.817 -16.254  22.986  1.00  1.060          H  
ATOM   1849 1HB  SER A 111      12.890 -15.973  23.718  1.00  1.470          H  
ATOM   1850 2HB  SER A 111      13.564 -17.352  22.875  1.00  1.470          H  
ATOM   1851  HG  SER A 111      13.447 -17.667  25.097  1.00  1.470          H  
ATOM   1852  N   VAL A 112      13.722 -14.242  21.409  1.00  0.750          N  
ATOM   1853  CA  VAL A 112      13.314 -13.736  20.103  1.00  0.720          C  
ATOM   1854  C   VAL A 112      14.481 -13.200  19.298  1.00  0.740          C  
ATOM   1855  O   VAL A 112      14.619 -13.540  18.119  1.00  0.760          O  
ATOM   1856  CB  VAL A 112      12.238 -12.642  20.266  1.00  1.020          C  
ATOM   1857  CG1 VAL A 112      11.997 -11.916  18.975  1.00  1.020          C  
ATOM   1858  CG2 VAL A 112      10.919 -13.319  20.683  1.00  1.020          C  
ATOM   1859  H   VAL A 112      13.367 -13.802  22.256  1.00  0.900          H  
ATOM   1860  HA  VAL A 112      12.870 -14.562  19.551  1.00  0.860          H  
ATOM   1861  HB  VAL A 112      12.558 -11.931  21.015  1.00  1.220          H  
ATOM   1862 1HG1 VAL A 112      11.222 -11.170  19.142  1.00  1.220          H  
ATOM   1863 2HG1 VAL A 112      12.897 -11.410  18.628  1.00  1.220          H  
ATOM   1864 3HG1 VAL A 112      11.677 -12.638  18.228  1.00  1.220          H  
ATOM   1865 1HG2 VAL A 112      10.138 -12.587  20.815  1.00  1.220          H  
ATOM   1866 2HG2 VAL A 112      10.624 -14.011  19.910  1.00  1.220          H  
ATOM   1867 3HG2 VAL A 112      11.079 -13.854  21.600  1.00  1.220          H  
ATOM   1868  N   LYS A 113      15.308 -12.362  19.917  1.00  0.760          N  
ATOM   1869  CA  LYS A 113      16.476 -11.819  19.250  1.00  0.820          C  
ATOM   1870  C   LYS A 113      17.433 -12.935  18.871  1.00  0.840          C  
ATOM   1871  O   LYS A 113      18.055 -12.890  17.804  1.00  0.880          O  
ATOM   1872  CB  LYS A 113      17.150 -10.781  20.131  1.00  1.120          C  
ATOM   1873  CG  LYS A 113      16.372  -9.489  20.235  1.00  1.120          C  
ATOM   1874  CD  LYS A 113      17.037  -8.528  21.179  1.00  1.120          C  
ATOM   1875  CE  LYS A 113      16.369  -7.162  21.181  1.00  1.120          C  
ATOM   1876  NZ  LYS A 113      16.948  -6.315  22.220  1.00  1.120          N  
ATOM   1877  H   LYS A 113      15.108 -12.099  20.887  1.00  0.910          H  
ATOM   1878  HA  LYS A 113      16.152 -11.330  18.332  1.00  0.980          H  
ATOM   1879 1HB  LYS A 113      17.269 -11.188  21.140  1.00  1.350          H  
ATOM   1880 2HB  LYS A 113      18.140 -10.556  19.740  1.00  1.350          H  
ATOM   1881 1HG  LYS A 113      16.305  -9.050  19.265  1.00  1.350          H  
ATOM   1882 2HG  LYS A 113      15.364  -9.698  20.586  1.00  1.350          H  
ATOM   1883 1HD  LYS A 113      16.991  -8.938  22.194  1.00  1.350          H  
ATOM   1884 2HD  LYS A 113      18.080  -8.409  20.900  1.00  1.350          H  
ATOM   1885 1HE  LYS A 113      16.529  -6.687  20.225  1.00  1.350          H  
ATOM   1886 2HE  LYS A 113      15.298  -7.263  21.357  1.00  1.350          H  
ATOM   1887 1HZ  LYS A 113      16.528  -5.402  22.238  1.00  1.350          H  
ATOM   1888 2HZ  LYS A 113      16.759  -6.791  23.103  1.00  1.350          H  
ATOM   1889 3HZ  LYS A 113      17.940  -6.218  22.079  1.00  1.350          H  
ATOM   1890  N   THR A 114      17.554 -13.939  19.743  1.00  0.850          N  
ATOM   1891  CA  THR A 114      18.424 -15.067  19.488  1.00  0.890          C  
ATOM   1892  C   THR A 114      17.933 -15.804  18.248  1.00  0.850          C  
ATOM   1893  O   THR A 114      18.726 -16.103  17.351  1.00  0.860          O  
ATOM   1894  CB  THR A 114      18.463 -16.017  20.704  1.00  1.230          C  
ATOM   1895  OG1 THR A 114      18.973 -15.307  21.849  1.00  1.230          O  
ATOM   1896  CG2 THR A 114      19.364 -17.208  20.408  1.00  1.230          C  
ATOM   1897  H   THR A 114      17.053 -13.897  20.633  1.00  1.020          H  
ATOM   1898  HA  THR A 114      19.431 -14.699  19.297  1.00  1.070          H  
ATOM   1899  HB  THR A 114      17.464 -16.372  20.925  1.00  1.480          H  
ATOM   1900  HG1 THR A 114      18.316 -14.620  22.110  1.00  1.480          H  
ATOM   1901 1HG2 THR A 114      19.386 -17.863  21.275  1.00  1.480          H  
ATOM   1902 2HG2 THR A 114      18.983 -17.758  19.554  1.00  1.480          H  
ATOM   1903 3HG2 THR A 114      20.370 -16.855  20.191  1.00  1.480          H  
ATOM   1904  N   ARG A 115      16.624 -16.087  18.180  1.00  0.830          N  
ATOM   1905  CA  ARG A 115      16.072 -16.780  17.026  1.00  0.840          C  
ATOM   1906  C   ARG A 115      16.238 -15.978  15.740  1.00  0.820          C  
ATOM   1907  O   ARG A 115      16.520 -16.561  14.689  1.00  0.830          O  
ATOM   1908  CB  ARG A 115      14.605 -17.132  17.218  1.00  1.170          C  
ATOM   1909  CG  ARG A 115      14.331 -18.262  18.217  1.00  1.170          C  
ATOM   1910  CD  ARG A 115      12.925 -18.790  18.111  1.00  1.170          C  
ATOM   1911  NE  ARG A 115      11.878 -17.806  18.469  1.00  1.170          N  
ATOM   1912  CZ  ARG A 115      11.367 -17.591  19.709  1.00  1.170          C  
ATOM   1913  NH1 ARG A 115      11.798 -18.261  20.755  1.00  1.170          N  
ATOM   1914  NH2 ARG A 115      10.405 -16.705  19.859  1.00  1.170          N  
ATOM   1915  H   ARG A 115      16.014 -15.843  18.966  1.00  1.000          H  
ATOM   1916  HA  ARG A 115      16.614 -17.715  16.910  1.00  1.010          H  
ATOM   1917 1HB  ARG A 115      14.072 -16.247  17.575  1.00  1.410          H  
ATOM   1918 2HB  ARG A 115      14.172 -17.414  16.265  1.00  1.410          H  
ATOM   1919 1HG  ARG A 115      15.019 -19.083  18.018  1.00  1.410          H  
ATOM   1920 2HG  ARG A 115      14.489 -17.904  19.227  1.00  1.410          H  
ATOM   1921 1HD  ARG A 115      12.750 -19.100  17.080  1.00  1.410          H  
ATOM   1922 2HD  ARG A 115      12.819 -19.659  18.756  1.00  1.410          H  
ATOM   1923  HE  ARG A 115      11.474 -17.265  17.719  1.00  1.410          H  
ATOM   1924 1HH1 ARG A 115      12.528 -18.948  20.657  1.00  1.410          H  
ATOM   1925 2HH1 ARG A 115      11.385 -18.091  21.666  1.00  1.410          H  
ATOM   1926 1HH2 ARG A 115      10.062 -16.189  19.058  1.00  1.410          H  
ATOM   1927 2HH2 ARG A 115       9.986 -16.551  20.782  1.00  1.410          H  
ATOM   1928  N   GLN A 116      16.047 -14.652  15.797  1.00  0.850          N  
ATOM   1929  CA  GLN A 116      16.215 -13.847  14.595  1.00  0.920          C  
ATOM   1930  C   GLN A 116      17.655 -13.908  14.111  1.00  0.900          C  
ATOM   1931  O   GLN A 116      17.897 -14.008  12.896  1.00  0.920          O  
ATOM   1932  CB  GLN A 116      15.818 -12.397  14.841  1.00  1.260          C  
ATOM   1933  CG  GLN A 116      15.777 -11.513  13.564  1.00  1.260          C  
ATOM   1934  CD  GLN A 116      17.137 -10.916  13.163  1.00  1.260          C  
ATOM   1935  OE1 GLN A 116      18.034 -10.717  13.992  1.00  1.260          O  
ATOM   1936  NE2 GLN A 116      17.288 -10.627  11.878  1.00  1.260          N  
ATOM   1937  H   GLN A 116      15.754 -14.214  16.678  1.00  1.020          H  
ATOM   1938  HA  GLN A 116      15.578 -14.255  13.815  1.00  1.100          H  
ATOM   1939 1HB  GLN A 116      14.828 -12.369  15.299  1.00  1.510          H  
ATOM   1940 2HB  GLN A 116      16.514 -11.964  15.556  1.00  1.510          H  
ATOM   1941 1HG  GLN A 116      15.426 -12.132  12.737  1.00  1.510          H  
ATOM   1942 2HG  GLN A 116      15.069 -10.696  13.721  1.00  1.510          H  
ATOM   1943 1HE2 GLN A 116      18.154 -10.242  11.544  1.00  1.510          H  
ATOM   1944 2HE2 GLN A 116      16.544 -10.800  11.232  1.00  1.510          H  
ATOM   1945  N   ALA A 117      18.616 -13.846  15.049  1.00  0.900          N  
ATOM   1946  CA  ALA A 117      20.018 -13.921  14.685  1.00  0.960          C  
ATOM   1947  C   ALA A 117      20.311 -15.250  14.013  1.00  0.890          C  
ATOM   1948  O   ALA A 117      21.022 -15.293  13.007  1.00  0.920          O  
ATOM   1949  CB  ALA A 117      20.893 -13.759  15.908  1.00  1.320          C  
ATOM   1950  H   ALA A 117      18.360 -13.690  16.031  1.00  1.080          H  
ATOM   1951  HA  ALA A 117      20.230 -13.120  13.978  1.00  1.150          H  
ATOM   1952 1HB  ALA A 117      21.940 -13.801  15.619  1.00  1.580          H  
ATOM   1953 2HB  ALA A 117      20.677 -12.798  16.376  1.00  1.580          H  
ATOM   1954 3HB  ALA A 117      20.677 -14.559  16.614  1.00  1.580          H  
ATOM   1955  N   ILE A 118      19.714 -16.329  14.532  1.00  0.820          N  
ATOM   1956  CA  ILE A 118      19.899 -17.652  13.961  1.00  0.800          C  
ATOM   1957  C   ILE A 118      19.354 -17.698  12.554  1.00  0.750          C  
ATOM   1958  O   ILE A 118      20.013 -18.235  11.667  1.00  0.750          O  
ATOM   1959  CB  ILE A 118      19.264 -18.754  14.827  1.00  1.130          C  
ATOM   1960  CG1 ILE A 118      20.054 -18.865  16.156  1.00  1.130          C  
ATOM   1961  CG2 ILE A 118      19.250 -20.097  14.047  1.00  1.130          C  
ATOM   1962  CD1 ILE A 118      19.366 -19.679  17.239  1.00  1.130          C  
ATOM   1963  H   ILE A 118      19.167 -16.220  15.395  1.00  0.980          H  
ATOM   1964  HA  ILE A 118      20.968 -17.852  13.912  1.00  0.960          H  
ATOM   1965  HB  ILE A 118      18.245 -18.472  15.078  1.00  1.350          H  
ATOM   1966 1HG1 ILE A 118      21.018 -19.322  15.945  1.00  1.350          H  
ATOM   1967 2HG1 ILE A 118      20.230 -17.867  16.541  1.00  1.350          H  
ATOM   1968 1HG2 ILE A 118      18.800 -20.875  14.649  1.00  1.350          H  
ATOM   1969 2HG2 ILE A 118      18.674 -19.995  13.136  1.00  1.350          H  
ATOM   1970 3HG2 ILE A 118      20.273 -20.383  13.794  1.00  1.350          H  
ATOM   1971 1HD1 ILE A 118      19.997 -19.693  18.127  1.00  1.350          H  
ATOM   1972 2HD1 ILE A 118      18.411 -19.220  17.485  1.00  1.350          H  
ATOM   1973 3HD1 ILE A 118      19.202 -20.695  16.906  1.00  1.350          H  
ATOM   1974  N   ARG A 119      18.144 -17.168  12.336  1.00  0.770          N  
ATOM   1975  CA  ARG A 119      17.576 -17.172  10.997  1.00  0.800          C  
ATOM   1976  C   ARG A 119      18.475 -16.428  10.017  1.00  0.840          C  
ATOM   1977  O   ARG A 119      18.694 -16.912   8.904  1.00  0.860          O  
ATOM   1978  CB  ARG A 119      16.187 -16.545  10.979  1.00  1.110          C  
ATOM   1979  CG  ARG A 119      15.091 -17.395  11.604  1.00  1.110          C  
ATOM   1980  CD  ARG A 119      13.708 -16.881  11.294  1.00  1.110          C  
ATOM   1981  NE  ARG A 119      13.400 -15.574  11.928  1.00  1.110          N  
ATOM   1982  CZ  ARG A 119      12.889 -15.417  13.178  1.00  1.110          C  
ATOM   1983  NH1 ARG A 119      12.655 -16.469  13.936  1.00  1.110          N  
ATOM   1984  NH2 ARG A 119      12.601 -14.208  13.662  1.00  1.110          N  
ATOM   1985  H   ARG A 119      17.618 -16.780  13.126  1.00  0.920          H  
ATOM   1986  HA  ARG A 119      17.488 -18.205  10.666  1.00  0.960          H  
ATOM   1987 1HB  ARG A 119      16.216 -15.605  11.527  1.00  1.330          H  
ATOM   1988 2HB  ARG A 119      15.900 -16.319   9.953  1.00  1.330          H  
ATOM   1989 1HG  ARG A 119      15.170 -18.412  11.223  1.00  1.330          H  
ATOM   1990 2HG  ARG A 119      15.221 -17.407  12.682  1.00  1.330          H  
ATOM   1991 1HD  ARG A 119      13.622 -16.754  10.214  1.00  1.330          H  
ATOM   1992 2HD  ARG A 119      12.969 -17.609  11.616  1.00  1.330          H  
ATOM   1993  HE  ARG A 119      13.549 -14.735  11.380  1.00  1.330          H  
ATOM   1994 1HH1 ARG A 119      12.858 -17.398  13.600  1.00  1.330          H  
ATOM   1995 2HH1 ARG A 119      12.251 -16.339  14.851  1.00  1.330          H  
ATOM   1996 1HH2 ARG A 119      12.727 -13.335  13.117  1.00  1.330          H  
ATOM   1997 2HH2 ARG A 119      12.221 -14.115  14.586  1.00  1.330          H  
ATOM   1998  N   THR A 120      19.033 -15.288  10.441  1.00  0.890          N  
ATOM   1999  CA  THR A 120      19.923 -14.502   9.593  1.00  1.000          C  
ATOM   2000  C   THR A 120      21.151 -15.323   9.218  1.00  0.960          C  
ATOM   2001  O   THR A 120      21.536 -15.381   8.044  1.00  1.010          O  
ATOM   2002  CB  THR A 120      20.377 -13.206  10.301  1.00  1.360          C  
ATOM   2003  OG1 THR A 120      19.239 -12.385  10.591  1.00  1.360          O  
ATOM   2004  CG2 THR A 120      21.333 -12.430   9.402  1.00  1.360          C  
ATOM   2005  H   THR A 120      18.780 -14.932  11.368  1.00  1.070          H  
ATOM   2006  HA  THR A 120      19.395 -14.238   8.680  1.00  1.200          H  
ATOM   2007  HB  THR A 120      20.879 -13.453  11.233  1.00  1.630          H  
ATOM   2008  HG1 THR A 120      18.721 -12.814  11.301  1.00  1.630          H  
ATOM   2009 1HG2 THR A 120      21.640 -11.520   9.909  1.00  1.630          H  
ATOM   2010 2HG2 THR A 120      22.212 -13.030   9.183  1.00  1.630          H  
ATOM   2011 3HG2 THR A 120      20.829 -12.175   8.469  1.00  1.630          H  
ATOM   2012  N   ILE A 121      21.739 -15.995  10.212  1.00  0.910          N  
ATOM   2013  CA  ILE A 121      22.915 -16.816   9.994  1.00  0.920          C  
ATOM   2014  C   ILE A 121      22.600 -17.958   9.044  1.00  0.830          C  
ATOM   2015  O   ILE A 121      23.389 -18.221   8.130  1.00  0.860          O  
ATOM   2016  CB  ILE A 121      23.437 -17.381  11.332  1.00  1.280          C  
ATOM   2017  CG1 ILE A 121      24.004 -16.207  12.181  1.00  1.280          C  
ATOM   2018  CG2 ILE A 121      24.510 -18.481  11.067  1.00  1.280          C  
ATOM   2019  CD1 ILE A 121      24.248 -16.541  13.644  1.00  1.280          C  
ATOM   2020  H   ILE A 121      21.374 -15.878  11.162  1.00  1.090          H  
ATOM   2021  HA  ILE A 121      23.689 -16.202   9.550  1.00  1.100          H  
ATOM   2022  HB  ILE A 121      22.609 -17.811  11.890  1.00  1.540          H  
ATOM   2023 1HG1 ILE A 121      24.947 -15.887  11.743  1.00  1.540          H  
ATOM   2024 2HG1 ILE A 121      23.311 -15.374  12.133  1.00  1.540          H  
ATOM   2025 1HG2 ILE A 121      24.873 -18.877  12.008  1.00  1.540          H  
ATOM   2026 2HG2 ILE A 121      24.086 -19.302  10.492  1.00  1.540          H  
ATOM   2027 3HG2 ILE A 121      25.343 -18.049  10.511  1.00  1.540          H  
ATOM   2028 1HD1 ILE A 121      24.636 -15.658  14.151  1.00  1.540          H  
ATOM   2029 2HD1 ILE A 121      23.304 -16.835  14.107  1.00  1.540          H  
ATOM   2030 3HD1 ILE A 121      24.964 -17.348  13.736  1.00  1.540          H  
ATOM   2031  N   LEU A 122      21.480 -18.650   9.253  1.00  0.750          N  
ATOM   2032  CA  LEU A 122      21.111 -19.756   8.390  1.00  0.730          C  
ATOM   2033  C   LEU A 122      20.883 -19.292   6.962  1.00  0.760          C  
ATOM   2034  O   LEU A 122      21.283 -19.984   6.021  1.00  0.760          O  
ATOM   2035  CB  LEU A 122      19.840 -20.432   8.909  1.00  1.030          C  
ATOM   2036  CG  LEU A 122      19.950 -21.209  10.248  1.00  1.030          C  
ATOM   2037  CD1 LEU A 122      18.551 -21.614  10.677  1.00  1.030          C  
ATOM   2038  CD2 LEU A 122      20.845 -22.436  10.094  1.00  1.030          C  
ATOM   2039  H   LEU A 122      20.880 -18.406  10.046  1.00  0.900          H  
ATOM   2040  HA  LEU A 122      21.929 -20.465   8.379  1.00  0.880          H  
ATOM   2041 1HB  LEU A 122      19.088 -19.652   9.049  1.00  1.240          H  
ATOM   2042 2HB  LEU A 122      19.477 -21.117   8.147  1.00  1.240          H  
ATOM   2043  HG  LEU A 122      20.370 -20.565  11.011  1.00  1.240          H  
ATOM   2044 1HD1 LEU A 122      18.603 -22.146  11.626  1.00  1.240          H  
ATOM   2045 2HD1 LEU A 122      17.938 -20.722  10.797  1.00  1.240          H  
ATOM   2046 3HD1 LEU A 122      18.108 -22.261   9.923  1.00  1.240          H  
ATOM   2047 1HD2 LEU A 122      20.893 -22.961  11.046  1.00  1.240          H  
ATOM   2048 2HD2 LEU A 122      20.429 -23.099   9.334  1.00  1.240          H  
ATOM   2049 3HD2 LEU A 122      21.847 -22.143   9.805  1.00  1.240          H  
ATOM   2050  N   ASN A 123      20.269 -18.117   6.785  1.00  0.830          N  
ATOM   2051  CA  ASN A 123      20.032 -17.606   5.448  1.00  0.950          C  
ATOM   2052  C   ASN A 123      21.351 -17.298   4.752  1.00  0.970          C  
ATOM   2053  O   ASN A 123      21.537 -17.660   3.587  1.00  1.020          O  
ATOM   2054  CB  ASN A 123      19.174 -16.361   5.513  1.00  1.280          C  
ATOM   2055  CG  ASN A 123      17.745 -16.656   5.873  1.00  1.280          C  
ATOM   2056  OD1 ASN A 123      17.249 -17.778   5.711  1.00  1.280          O  
ATOM   2057  ND2 ASN A 123      17.065 -15.658   6.372  1.00  1.280          N  
ATOM   2058  H   ASN A 123      19.901 -17.610   7.594  1.00  1.000          H  
ATOM   2059  HA  ASN A 123      19.519 -18.371   4.866  1.00  1.140          H  
ATOM   2060 1HB  ASN A 123      19.587 -15.683   6.262  1.00  1.540          H  
ATOM   2061 2HB  ASN A 123      19.203 -15.845   4.554  1.00  1.540          H  
ATOM   2062 1HD2 ASN A 123      16.112 -15.789   6.636  1.00  1.540          H  
ATOM   2063 2HD2 ASN A 123      17.498 -14.766   6.491  1.00  1.540          H  
ATOM   2064  N   HIS A 124      22.301 -16.704   5.485  1.00  0.980          N  
ATOM   2065  CA  HIS A 124      23.595 -16.373   4.908  1.00  1.070          C  
ATOM   2066  C   HIS A 124      24.381 -17.641   4.597  1.00  0.970          C  
ATOM   2067  O   HIS A 124      25.083 -17.711   3.576  1.00  1.010          O  
ATOM   2068  CB  HIS A 124      24.392 -15.470   5.850  1.00  1.460          C  
ATOM   2069  CG  HIS A 124      23.833 -14.077   5.964  1.00  1.460          C  
ATOM   2070  ND1 HIS A 124      24.299 -13.165   6.887  1.00  1.460          N  
ATOM   2071  CD2 HIS A 124      22.843 -13.448   5.279  1.00  1.460          C  
ATOM   2072  CE1 HIS A 124      23.626 -12.032   6.761  1.00  1.460          C  
ATOM   2073  NE2 HIS A 124      22.738 -12.177   5.799  1.00  1.460          N  
ATOM   2074  H   HIS A 124      22.084 -16.405   6.444  1.00  1.180          H  
ATOM   2075  HA  HIS A 124      23.450 -15.837   3.969  1.00  1.280          H  
ATOM   2076 1HB  HIS A 124      24.399 -15.913   6.849  1.00  1.750          H  
ATOM   2077 2HB  HIS A 124      25.422 -15.403   5.509  1.00  1.750          H  
ATOM   2078  HD1 HIS A 124      24.833 -13.393   7.700  1.00  1.750          H  
ATOM   2079  HD2 HIS A 124      22.184 -13.762   4.464  1.00  1.750          H  
ATOM   2080  HE1 HIS A 124      23.848 -11.182   7.404  1.00  1.750          H  
ATOM   2081  N   SER A 125      24.261 -18.647   5.471  1.00  0.880          N  
ATOM   2082  CA  SER A 125      24.925 -19.919   5.269  1.00  0.850          C  
ATOM   2083  C   SER A 125      24.405 -20.550   3.987  1.00  0.810          C  
ATOM   2084  O   SER A 125      25.196 -20.979   3.143  1.00  0.840          O  
ATOM   2085  CB  SER A 125      24.681 -20.839   6.449  1.00  1.200          C  
ATOM   2086  OG  SER A 125      25.320 -22.073   6.271  1.00  1.200          O  
ATOM   2087  H   SER A 125      23.718 -18.511   6.327  1.00  1.060          H  
ATOM   2088  HA  SER A 125      25.995 -19.749   5.169  1.00  1.020          H  
ATOM   2089 1HB  SER A 125      25.040 -20.361   7.360  1.00  1.440          H  
ATOM   2090 2HB  SER A 125      23.615 -20.996   6.568  1.00  1.440          H  
ATOM   2091  HG  SER A 125      25.125 -22.583   7.058  1.00  1.440          H  
ATOM   2092  N   ARG A 126      23.077 -20.568   3.805  1.00  0.800          N  
ATOM   2093  CA  ARG A 126      22.493 -21.137   2.601  1.00  0.860          C  
ATOM   2094  C   ARG A 126      22.980 -20.419   1.346  1.00  0.930          C  
ATOM   2095  O   ARG A 126      23.286 -21.076   0.343  1.00  0.940          O  
ATOM   2096  CB  ARG A 126      20.978 -21.121   2.659  1.00  1.180          C  
ATOM   2097  CG  ARG A 126      20.332 -21.738   1.441  1.00  1.180          C  
ATOM   2098  CD  ARG A 126      18.879 -21.890   1.561  1.00  1.180          C  
ATOM   2099  NE  ARG A 126      18.316 -22.436   0.326  1.00  1.180          N  
ATOM   2100  CZ  ARG A 126      17.017 -22.748   0.127  1.00  1.180          C  
ATOM   2101  NH1 ARG A 126      16.126 -22.573   1.089  1.00  1.180          N  
ATOM   2102  NH2 ARG A 126      16.641 -23.233  -1.044  1.00  1.180          N  
ATOM   2103  H   ARG A 126      22.461 -20.218   4.545  1.00  0.960          H  
ATOM   2104  HA  ARG A 126      22.805 -22.179   2.540  1.00  1.030          H  
ATOM   2105 1HB  ARG A 126      20.640 -21.659   3.543  1.00  1.420          H  
ATOM   2106 2HB  ARG A 126      20.629 -20.091   2.748  1.00  1.420          H  
ATOM   2107 1HG  ARG A 126      20.501 -21.081   0.604  1.00  1.420          H  
ATOM   2108 2HG  ARG A 126      20.774 -22.714   1.230  1.00  1.420          H  
ATOM   2109 1HD  ARG A 126      18.654 -22.573   2.379  1.00  1.420          H  
ATOM   2110 2HD  ARG A 126      18.428 -20.917   1.750  1.00  1.420          H  
ATOM   2111  HE  ARG A 126      18.970 -22.591  -0.461  1.00  1.420          H  
ATOM   2112 1HH1 ARG A 126      16.409 -22.202   1.984  1.00  1.420          H  
ATOM   2113 2HH1 ARG A 126      15.157 -22.811   0.931  1.00  1.420          H  
ATOM   2114 1HH2 ARG A 126      17.330 -23.366  -1.779  1.00  1.420          H  
ATOM   2115 2HH2 ARG A 126      15.676 -23.471  -1.210  1.00  1.420          H  
ATOM   2116  N   GLU A 127      23.051 -19.080   1.379  1.00  1.010          N  
ATOM   2117  CA  GLU A 127      23.533 -18.343   0.219  1.00  1.160          C  
ATOM   2118  C   GLU A 127      24.974 -18.736  -0.104  1.00  1.130          C  
ATOM   2119  O   GLU A 127      25.302 -18.949  -1.276  1.00  1.200          O  
ATOM   2120  CB  GLU A 127      23.456 -16.833   0.463  1.00  1.560          C  
ATOM   2121  CG  GLU A 127      22.044 -16.252   0.500  1.00  1.560          C  
ATOM   2122  CD  GLU A 127      22.029 -14.793   0.884  1.00  1.560          C  
ATOM   2123  OE1 GLU A 127      23.076 -14.276   1.195  1.00  1.560          O  
ATOM   2124  OE2 GLU A 127      20.976 -14.201   0.878  1.00  1.560          O  
ATOM   2125  H   GLU A 127      22.730 -18.572   2.213  1.00  1.210          H  
ATOM   2126  HA  GLU A 127      22.905 -18.594  -0.635  1.00  1.390          H  
ATOM   2127 1HB  GLU A 127      23.925 -16.606   1.420  1.00  1.880          H  
ATOM   2128 2HB  GLU A 127      24.020 -16.311  -0.309  1.00  1.880          H  
ATOM   2129 1HG  GLU A 127      21.598 -16.362  -0.487  1.00  1.880          H  
ATOM   2130 2HG  GLU A 127      21.441 -16.820   1.202  1.00  1.880          H  
ATOM   2131  N   THR A 128      25.805 -18.901   0.939  1.00  1.070          N  
ATOM   2132  CA  THR A 128      27.200 -19.305   0.778  1.00  1.100          C  
ATOM   2133  C   THR A 128      27.268 -20.668   0.111  1.00  1.010          C  
ATOM   2134  O   THR A 128      28.061 -20.870  -0.812  1.00  1.070          O  
ATOM   2135  CB  THR A 128      27.946 -19.353   2.132  1.00  1.530          C  
ATOM   2136  OG1 THR A 128      27.960 -18.040   2.721  1.00  1.530          O  
ATOM   2137  CG2 THR A 128      29.390 -19.843   1.922  1.00  1.530          C  
ATOM   2138  H   THR A 128      25.465 -18.660   1.874  1.00  1.280          H  
ATOM   2139  HA  THR A 128      27.699 -18.581   0.132  1.00  1.320          H  
ATOM   2140  HB  THR A 128      27.440 -20.032   2.806  1.00  1.830          H  
ATOM   2141  HG1 THR A 128      27.051 -17.795   2.981  1.00  1.830          H  
ATOM   2142 1HG2 THR A 128      29.901 -19.867   2.882  1.00  1.830          H  
ATOM   2143 2HG2 THR A 128      29.392 -20.843   1.493  1.00  1.830          H  
ATOM   2144 3HG2 THR A 128      29.910 -19.162   1.249  1.00  1.830          H  
ATOM   2145  N   ILE A 129      26.435 -21.598   0.575  1.00  0.900          N  
ATOM   2146  CA  ILE A 129      26.389 -22.932   0.010  1.00  0.880          C  
ATOM   2147  C   ILE A 129      26.023 -22.897  -1.460  1.00  0.930          C  
ATOM   2148  O   ILE A 129      26.654 -23.593  -2.257  1.00  0.950          O  
ATOM   2149  CB  ILE A 129      25.404 -23.829   0.793  1.00  1.240          C  
ATOM   2150  CG1 ILE A 129      25.932 -24.105   2.258  1.00  1.240          C  
ATOM   2151  CG2 ILE A 129      25.095 -25.101   0.056  1.00  1.240          C  
ATOM   2152  CD1 ILE A 129      27.257 -24.877   2.376  1.00  1.240          C  
ATOM   2153  H   ILE A 129      25.843 -21.359   1.378  1.00  1.080          H  
ATOM   2154  HA  ILE A 129      27.379 -23.360   0.071  1.00  1.060          H  
ATOM   2155  HB  ILE A 129      24.471 -23.284   0.908  1.00  1.490          H  
ATOM   2156 1HG1 ILE A 129      26.072 -23.162   2.757  1.00  1.490          H  
ATOM   2157 2HG1 ILE A 129      25.163 -24.667   2.791  1.00  1.490          H  
ATOM   2158 1HG2 ILE A 129      24.375 -25.678   0.633  1.00  1.490          H  
ATOM   2159 2HG2 ILE A 129      24.668 -24.902  -0.927  1.00  1.490          H  
ATOM   2160 3HG2 ILE A 129      25.978 -25.658  -0.059  1.00  1.490          H  
ATOM   2161 1HD1 ILE A 129      27.497 -24.997   3.433  1.00  1.490          H  
ATOM   2162 2HD1 ILE A 129      27.164 -25.861   1.920  1.00  1.490          H  
ATOM   2163 3HD1 ILE A 129      28.058 -24.339   1.904  1.00  1.490          H  
ATOM   2164  N   HIS A 130      25.028 -22.099  -1.841  1.00  0.980          N  
ATOM   2165  CA  HIS A 130      24.679 -22.049  -3.249  1.00  1.100          C  
ATOM   2166  C   HIS A 130      25.812 -21.432  -4.081  1.00  1.160          C  
ATOM   2167  O   HIS A 130      26.049 -21.869  -5.212  1.00  1.210          O  
ATOM   2168  CB  HIS A 130      23.360 -21.319  -3.475  1.00  1.490          C  
ATOM   2169  CG  HIS A 130      22.171 -22.104  -2.965  1.00  1.490          C  
ATOM   2170  ND1 HIS A 130      21.922 -23.422  -3.333  1.00  1.490          N  
ATOM   2171  CD2 HIS A 130      21.158 -21.745  -2.145  1.00  1.490          C  
ATOM   2172  CE1 HIS A 130      20.823 -23.840  -2.737  1.00  1.490          C  
ATOM   2173  NE2 HIS A 130      20.321 -22.840  -2.015  1.00  1.490          N  
ATOM   2174  H   HIS A 130      24.490 -21.581  -1.138  1.00  1.180          H  
ATOM   2175  HA  HIS A 130      24.534 -23.064  -3.607  1.00  1.320          H  
ATOM   2176 1HB  HIS A 130      23.387 -20.357  -2.955  1.00  1.790          H  
ATOM   2177 2HB  HIS A 130      23.222 -21.124  -4.536  1.00  1.790          H  
ATOM   2178  HD1 HIS A 130      22.534 -24.054  -3.875  1.00  1.790          H  
ATOM   2179  HD2 HIS A 130      20.932 -20.811  -1.635  1.00  1.790          H  
ATOM   2180  HE1 HIS A 130      20.474 -24.854  -2.892  1.00  1.790          H  
ATOM   2181  N   GLU A 131      26.515 -20.415  -3.559  1.00  1.220          N  
ATOM   2182  CA  GLU A 131      27.635 -19.859  -4.318  1.00  1.350          C  
ATOM   2183  C   GLU A 131      28.743 -20.911  -4.508  1.00  1.260          C  
ATOM   2184  O   GLU A 131      29.311 -21.030  -5.604  1.00  1.350          O  
ATOM   2185  CB  GLU A 131      28.224 -18.631  -3.617  1.00  1.840          C  
ATOM   2186  CG  GLU A 131      27.337 -17.391  -3.630  1.00  1.840          C  
ATOM   2187  CD  GLU A 131      27.944 -16.245  -2.864  1.00  1.840          C  
ATOM   2188  OE1 GLU A 131      28.970 -16.449  -2.258  1.00  1.840          O  
ATOM   2189  OE2 GLU A 131      27.385 -15.174  -2.882  1.00  1.840          O  
ATOM   2190  H   GLU A 131      26.239 -20.009  -2.658  1.00  1.460          H  
ATOM   2191  HA  GLU A 131      27.273 -19.559  -5.298  1.00  1.620          H  
ATOM   2192 1HB  GLU A 131      28.424 -18.879  -2.574  1.00  2.210          H  
ATOM   2193 2HB  GLU A 131      29.175 -18.370  -4.079  1.00  2.210          H  
ATOM   2194 1HG  GLU A 131      27.175 -17.083  -4.662  1.00  2.210          H  
ATOM   2195 2HG  GLU A 131      26.372 -17.642  -3.201  1.00  2.210          H  
ATOM   2196  N   LEU A 132      29.024 -21.699  -3.455  1.00  1.130          N  
ATOM   2197  CA  LEU A 132      30.040 -22.741  -3.532  1.00  1.090          C  
ATOM   2198  C   LEU A 132      29.618 -23.792  -4.543  1.00  1.020          C  
ATOM   2199  O   LEU A 132      30.439 -24.280  -5.328  1.00  1.060          O  
ATOM   2200  CB  LEU A 132      30.221 -23.414  -2.165  1.00  1.540          C  
ATOM   2201  CG  LEU A 132      30.856 -22.593  -1.018  1.00  1.540          C  
ATOM   2202  CD1 LEU A 132      30.716 -23.395   0.258  1.00  1.540          C  
ATOM   2203  CD2 LEU A 132      32.304 -22.297  -1.299  1.00  1.540          C  
ATOM   2204  H   LEU A 132      28.547 -21.519  -2.564  1.00  1.360          H  
ATOM   2205  HA  LEU A 132      30.972 -22.299  -3.866  1.00  1.310          H  
ATOM   2206 1HB  LEU A 132      29.236 -23.697  -1.818  1.00  1.850          H  
ATOM   2207 2HB  LEU A 132      30.803 -24.317  -2.293  1.00  1.850          H  
ATOM   2208  HG  LEU A 132      30.328 -21.659  -0.900  1.00  1.850          H  
ATOM   2209 1HD1 LEU A 132      31.140 -22.833   1.090  1.00  1.850          H  
ATOM   2210 2HD1 LEU A 132      29.673 -23.579   0.447  1.00  1.850          H  
ATOM   2211 3HD1 LEU A 132      31.241 -24.344   0.155  1.00  1.850          H  
ATOM   2212 1HD2 LEU A 132      32.719 -21.730  -0.467  1.00  1.850          H  
ATOM   2213 2HD2 LEU A 132      32.853 -23.232  -1.409  1.00  1.850          H  
ATOM   2214 3HD2 LEU A 132      32.395 -21.711  -2.205  1.00  1.850          H  
ATOM   2215  N   GLN A 133      28.326 -24.115  -4.546  1.00  0.960          N  
ATOM   2216  CA  GLN A 133      27.754 -25.064  -5.479  1.00  0.980          C  
ATOM   2217  C   GLN A 133      27.928 -24.577  -6.914  1.00  1.110          C  
ATOM   2218  O   GLN A 133      28.386 -25.318  -7.782  1.00  1.140          O  
ATOM   2219  CB  GLN A 133      26.274 -25.236  -5.169  1.00  1.360          C  
ATOM   2220  CG  GLN A 133      25.533 -26.203  -6.014  1.00  1.360          C  
ATOM   2221  CD  GLN A 133      24.088 -26.207  -5.629  1.00  1.360          C  
ATOM   2222  OE1 GLN A 133      23.640 -25.357  -4.828  1.00  1.360          O  
ATOM   2223  NE2 GLN A 133      23.347 -27.156  -6.169  1.00  1.360          N  
ATOM   2224  H   GLN A 133      27.713 -23.705  -3.835  1.00  1.150          H  
ATOM   2225  HA  GLN A 133      28.266 -26.018  -5.376  1.00  1.180          H  
ATOM   2226 1HB  GLN A 133      26.164 -25.525  -4.127  1.00  1.640          H  
ATOM   2227 2HB  GLN A 133      25.781 -24.292  -5.286  1.00  1.640          H  
ATOM   2228 1HG  GLN A 133      25.614 -25.921  -7.063  1.00  1.640          H  
ATOM   2229 2HG  GLN A 133      25.946 -27.205  -5.854  1.00  1.640          H  
ATOM   2230 1HE2 GLN A 133      22.355 -27.240  -5.924  1.00  1.640          H  
ATOM   2231 2HE2 GLN A 133      23.758 -27.815  -6.799  1.00  1.640          H  
ATOM   2232  N   GLY A 134      27.616 -23.301  -7.161  1.00  1.240          N  
ATOM   2233  CA  GLY A 134      27.748 -22.701  -8.486  1.00  1.450          C  
ATOM   2234  C   GLY A 134      29.183 -22.781  -9.002  1.00  1.500          C  
ATOM   2235  O   GLY A 134      29.423 -22.998 -10.191  1.00  1.620          O  
ATOM   2236  H   GLY A 134      27.218 -22.733  -6.409  1.00  1.490          H  
ATOM   2237 1HA  GLY A 134      27.074 -23.202  -9.179  1.00  1.740          H  
ATOM   2238 2HA  GLY A 134      27.440 -21.658  -8.431  1.00  1.740          H  
ATOM   2239  N   ALA A 135      30.138 -22.679  -8.079  1.00  1.450          N  
ATOM   2240  CA  ALA A 135      31.565 -22.749  -8.368  1.00  1.580          C  
ATOM   2241  C   ALA A 135      32.065 -24.190  -8.554  1.00  1.480          C  
ATOM   2242  O   ALA A 135      33.245 -24.398  -8.843  1.00  1.620          O  
ATOM   2243  CB  ALA A 135      32.346 -22.090  -7.242  1.00  2.160          C  
ATOM   2244  H   ALA A 135      29.842 -22.437  -7.125  1.00  1.740          H  
ATOM   2245  HA  ALA A 135      31.745 -22.208  -9.295  1.00  1.900          H  
ATOM   2246 1HB  ALA A 135      33.410 -22.113  -7.469  1.00  2.590          H  
ATOM   2247 2HB  ALA A 135      32.015 -21.059  -7.128  1.00  2.590          H  
ATOM   2248 3HB  ALA A 135      32.160 -22.629  -6.319  1.00  2.590          H  
ATOM   2249  N   GLY A 136      31.189 -25.186  -8.365  1.00  1.300          N  
ATOM   2250  CA  GLY A 136      31.554 -26.589  -8.499  1.00  1.260          C  
ATOM   2251  C   GLY A 136      32.274 -27.161  -7.282  1.00  1.280          C  
ATOM   2252  O   GLY A 136      33.005 -28.146  -7.400  1.00  1.380          O  
ATOM   2253  H   GLY A 136      30.214 -24.977  -8.143  1.00  1.560          H  
ATOM   2254 1HA  GLY A 136      30.644 -27.163  -8.682  1.00  1.510          H  
ATOM   2255 2HA  GLY A 136      32.181 -26.708  -9.379  1.00  1.510          H  
ATOM   2256  N   LEU A 137      32.101 -26.546  -6.112  1.00  1.250          N  
ATOM   2257  CA  LEU A 137      32.786 -26.997  -4.910  1.00  1.350          C  
ATOM   2258  C   LEU A 137      31.926 -27.912  -4.037  1.00  1.260          C  
ATOM   2259  O   LEU A 137      32.363 -28.346  -2.970  1.00  1.450          O  
ATOM   2260  CB  LEU A 137      33.207 -25.755  -4.130  1.00  1.850          C  
ATOM   2261  CG  LEU A 137      34.138 -24.768  -4.909  1.00  1.850          C  
ATOM   2262  CD1 LEU A 137      34.340 -23.543  -4.077  1.00  1.850          C  
ATOM   2263  CD2 LEU A 137      35.478 -25.418  -5.241  1.00  1.850          C  
ATOM   2264  H   LEU A 137      31.462 -25.749  -6.014  1.00  1.500          H  
ATOM   2265  HA  LEU A 137      33.663 -27.567  -5.203  1.00  1.620          H  
ATOM   2266 1HB  LEU A 137      32.317 -25.216  -3.844  1.00  2.220          H  
ATOM   2267 2HB  LEU A 137      33.725 -26.069  -3.225  1.00  2.220          H  
ATOM   2268  HG  LEU A 137      33.654 -24.473  -5.837  1.00  2.220          H  
ATOM   2269 1HD1 LEU A 137      34.967 -22.836  -4.617  1.00  2.220          H  
ATOM   2270 2HD1 LEU A 137      33.375 -23.093  -3.885  1.00  2.220          H  
ATOM   2271 3HD1 LEU A 137      34.817 -23.809  -3.136  1.00  2.220          H  
ATOM   2272 1HD2 LEU A 137      36.097 -24.701  -5.780  1.00  2.220          H  
ATOM   2273 2HD2 LEU A 137      35.981 -25.712  -4.320  1.00  2.220          H  
ATOM   2274 3HD2 LEU A 137      35.330 -26.291  -5.869  1.00  2.220          H  
ATOM   2275  N   LEU A 138      30.691 -28.155  -4.474  1.00  1.060          N  
ATOM   2276  CA  LEU A 138      29.719 -28.985  -3.766  1.00  1.060          C  
ATOM   2277  C   LEU A 138      28.865 -29.755  -4.758  1.00  1.110          C  
ATOM   2278  O   LEU A 138      28.429 -29.196  -5.768  1.00  1.040          O  
ATOM   2279  CB  LEU A 138      28.769 -28.130  -2.921  1.00  1.480          C  
ATOM   2280  CG  LEU A 138      29.349 -27.329  -1.757  1.00  1.480          C  
ATOM   2281  CD1 LEU A 138      28.298 -26.411  -1.277  1.00  1.480          C  
ATOM   2282  CD2 LEU A 138      29.759 -28.252  -0.633  1.00  1.480          C  
ATOM   2283  H   LEU A 138      30.433 -27.781  -5.374  1.00  1.270          H  
ATOM   2284  HA  LEU A 138      30.247 -29.708  -3.144  1.00  1.270          H  
ATOM   2285 1HB  LEU A 138      28.271 -27.435  -3.575  1.00  1.780          H  
ATOM   2286 2HB  LEU A 138      28.011 -28.794  -2.510  1.00  1.780          H  
ATOM   2287  HG  LEU A 138      30.202 -26.745  -2.093  1.00  1.780          H  
ATOM   2288 1HD1 LEU A 138      28.668 -25.819  -0.445  1.00  1.780          H  
ATOM   2289 2HD1 LEU A 138      27.984 -25.749  -2.078  1.00  1.780          H  
ATOM   2290 3HD1 LEU A 138      27.463 -27.012  -0.955  1.00  1.780          H  
ATOM   2291 1HD2 LEU A 138      30.150 -27.663   0.193  1.00  1.780          H  
ATOM   2292 2HD2 LEU A 138      28.893 -28.815  -0.297  1.00  1.780          H  
ATOM   2293 3HD2 LEU A 138      30.533 -28.942  -0.977  1.00  1.780          H  
ATOM   2294  N   ASP A 139      28.621 -31.031  -4.490  1.00  1.370          N  
ATOM   2295  CA  ASP A 139      27.742 -31.802  -5.361  1.00  1.550          C  
ATOM   2296  C   ASP A 139      26.290 -31.565  -4.943  1.00  1.540          C  
ATOM   2297  O   ASP A 139      26.016 -30.941  -3.913  1.00  1.540          O  
ATOM   2298  CB  ASP A 139      28.118 -33.295  -5.270  1.00  2.100          C  
ATOM   2299  CG  ASP A 139      27.675 -34.162  -6.466  1.00  2.100          C  
ATOM   2300  OD1 ASP A 139      26.727 -33.799  -7.133  1.00  2.100          O  
ATOM   2301  OD2 ASP A 139      28.274 -35.178  -6.682  1.00  2.100          O  
ATOM   2302  H   ASP A 139      29.054 -31.465  -3.663  1.00  1.640          H  
ATOM   2303  HA  ASP A 139      27.872 -31.464  -6.390  1.00  1.860          H  
ATOM   2304 1HB  ASP A 139      29.201 -33.377  -5.166  1.00  2.520          H  
ATOM   2305 2HB  ASP A 139      27.687 -33.713  -4.360  1.00  2.520          H  
ATOM   2306  N   GLU A 140      25.343 -32.169  -5.638  1.00  1.680          N  
ATOM   2307  CA  GLU A 140      23.937 -31.938  -5.308  1.00  1.820          C  
ATOM   2308  C   GLU A 140      23.593 -32.393  -3.903  1.00  2.020          C  
ATOM   2309  O   GLU A 140      22.852 -31.722  -3.185  1.00  2.080          O  
ATOM   2310  CB  GLU A 140      23.020 -32.645  -6.303  1.00  2.490          C  
ATOM   2311  CG  GLU A 140      23.024 -32.042  -7.697  1.00  2.490          C  
ATOM   2312  CD  GLU A 140      22.141 -32.790  -8.660  1.00  2.490          C  
ATOM   2313  OE1 GLU A 140      21.609 -33.807  -8.280  1.00  2.490          O  
ATOM   2314  OE2 GLU A 140      21.999 -32.344  -9.773  1.00  2.490          O  
ATOM   2315  H   GLU A 140      25.617 -32.734  -6.443  1.00  2.020          H  
ATOM   2316  HA  GLU A 140      23.750 -30.867  -5.374  1.00  2.180          H  
ATOM   2317 1HB  GLU A 140      23.320 -33.692  -6.388  1.00  2.990          H  
ATOM   2318 2HB  GLU A 140      21.997 -32.627  -5.928  1.00  2.990          H  
ATOM   2319 1HG  GLU A 140      22.683 -31.009  -7.634  1.00  2.990          H  
ATOM   2320 2HG  GLU A 140      24.046 -32.037  -8.075  1.00  2.990          H  
ATOM   2321  N   MET A 141      24.192 -33.498  -3.479  1.00  2.220          N  
ATOM   2322  CA  MET A 141      23.900 -34.070  -2.172  1.00  2.530          C  
ATOM   2323  C   MET A 141      24.702 -33.422  -1.051  1.00  2.450          C  
ATOM   2324  O   MET A 141      24.623 -33.851   0.102  1.00  2.720          O  
ATOM   2325  CB  MET A 141      24.144 -35.573  -2.200  1.00  3.420          C  
ATOM   2326  CG  MET A 141      23.214 -36.343  -3.150  1.00  3.420          C  
ATOM   2327  SD  MET A 141      21.447 -36.107  -2.792  1.00  3.420          S  
ATOM   2328  CE  MET A 141      21.237 -36.942  -1.219  1.00  3.420          C  
ATOM   2329  H   MET A 141      24.826 -33.972  -4.110  1.00  2.660          H  
ATOM   2330  HA  MET A 141      22.848 -33.889  -1.952  1.00  3.040          H  
ATOM   2331 1HB  MET A 141      25.168 -35.757  -2.522  1.00  4.100          H  
ATOM   2332 2HB  MET A 141      24.047 -35.980  -1.198  1.00  4.100          H  
ATOM   2333 1HG  MET A 141      23.397 -36.016  -4.174  1.00  4.100          H  
ATOM   2334 2HG  MET A 141      23.437 -37.408  -3.089  1.00  4.100          H  
ATOM   2335 1HE  MET A 141      20.194 -36.868  -0.908  1.00  4.100          H  
ATOM   2336 2HE  MET A 141      21.511 -37.992  -1.323  1.00  4.100          H  
ATOM   2337 3HE  MET A 141      21.866 -36.472  -0.464  1.00  4.100          H  
ATOM   2338  N   GLU A 142      25.516 -32.428  -1.399  1.00  2.170          N  
ATOM   2339  CA  GLU A 142      26.317 -31.706  -0.431  1.00  2.200          C  
ATOM   2340  C   GLU A 142      25.724 -30.310  -0.265  1.00  2.060          C  
ATOM   2341  O   GLU A 142      25.668 -29.773   0.842  1.00  2.160          O  
ATOM   2342  CB  GLU A 142      27.772 -31.648  -0.891  1.00  3.070          C  
ATOM   2343  CG  GLU A 142      28.443 -33.017  -0.988  1.00  3.070          C  
ATOM   2344  CD  GLU A 142      29.859 -32.965  -1.491  1.00  3.070          C  
ATOM   2345  OE1 GLU A 142      30.124 -32.187  -2.386  1.00  3.070          O  
ATOM   2346  OE2 GLU A 142      30.681 -33.688  -0.979  1.00  3.070          O  
ATOM   2347  H   GLU A 142      25.542 -32.120  -2.366  1.00  2.600          H  
ATOM   2348  HA  GLU A 142      26.270 -32.218   0.529  1.00  2.640          H  
ATOM   2349 1HB  GLU A 142      27.824 -31.162  -1.854  1.00  3.680          H  
ATOM   2350 2HB  GLU A 142      28.345 -31.055  -0.190  1.00  3.680          H  
ATOM   2351 1HG  GLU A 142      28.432 -33.483  -0.005  1.00  3.680          H  
ATOM   2352 2HG  GLU A 142      27.854 -33.642  -1.659  1.00  3.680          H  
ATOM   2353  N   ALA A 143      25.248 -29.740  -1.379  1.00  1.930          N  
ATOM   2354  CA  ALA A 143      24.656 -28.413  -1.393  1.00  1.910          C  
ATOM   2355  C   ALA A 143      23.185 -28.388  -0.935  1.00  2.080          C  
ATOM   2356  O   ALA A 143      22.751 -27.416  -0.316  1.00  2.270          O  
ATOM   2357  CB  ALA A 143      24.754 -27.839  -2.783  1.00  2.680          C  
ATOM   2358  H   ALA A 143      25.368 -30.225  -2.267  1.00  2.320          H  
ATOM   2359  HA  ALA A 143      25.226 -27.798  -0.708  1.00  2.290          H  
ATOM   2360 1HB  ALA A 143      24.347 -26.831  -2.775  1.00  3.220          H  
ATOM   2361 2HB  ALA A 143      25.790 -27.816  -3.098  1.00  3.220          H  
ATOM   2362 3HB  ALA A 143      24.182 -28.463  -3.468  1.00  3.220          H  
ATOM   2363  N   HIS A 144      22.415 -29.439  -1.242  1.00  2.260          N  
ATOM   2364  CA  HIS A 144      20.995 -29.480  -0.895  1.00  2.600          C  
ATOM   2365  C   HIS A 144      20.710 -30.477   0.229  1.00  2.750          C  
ATOM   2366  O   HIS A 144      20.468 -30.068   1.367  1.00  2.960          O  
ATOM   2367  OXT HIS A 144      20.374 -31.623  -0.078  1.00  3.900          O  
ATOM   2368  CB  HIS A 144      20.158 -29.861  -2.121  1.00  3.310          C  
ATOM   2369  CG  HIS A 144      20.228 -28.876  -3.252  1.00  3.310          C  
ATOM   2370  ND1 HIS A 144      19.365 -27.802  -3.370  1.00  3.310          N  
ATOM   2371  CD2 HIS A 144      21.062 -28.810  -4.307  1.00  3.310          C  
ATOM   2372  CE1 HIS A 144      19.668 -27.120  -4.464  1.00  3.310          C  
ATOM   2373  NE2 HIS A 144      20.699 -27.710  -5.052  1.00  3.310          N  
ATOM   2374  H   HIS A 144      22.800 -30.219  -1.775  1.00  2.710          H  
ATOM   2375  HA  HIS A 144      20.673 -28.496  -0.557  1.00  3.120          H  
ATOM   2376 1HB  HIS A 144      20.490 -30.830  -2.499  1.00  3.970          H  
ATOM   2377 2HB  HIS A 144      19.117 -29.968  -1.827  1.00  3.970          H  
ATOM   2378  HD1 HIS A 144      18.681 -27.515  -2.695  1.00  3.970          H  
ATOM   2379  HD2 HIS A 144      21.894 -29.438  -4.621  1.00  3.970          H  
ATOM   2380  HE1 HIS A 144      19.100 -26.230  -4.742  1.00  3.970          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 -838.876 71.4725 709.263 -50.8894 18.5858 28.3803 364.965 -376.16 -0.99459 -6.91381 -324.286 -22.4467 -152.563 -1.2184 -7.89783 -18.6548 0 1.51564 6.48924 82.9036 92.5392 -16.7909 21.0001 -36.3545 -12.1321 64.2369 -404.828
LEU:NtermProteinFull_1 -3.09249 0.24555 0.92068 -0.47015 0.17186 0.1317 0.65875 -0.86743 -0 -0 -0.23398 1.10098 0 0 0 0 0 -0.00159 0.00049 0.50154 0 0 0 0.18072 0 0.11565 -0.63773
LYS_2 -3.91933 0.4104 2.24782 -0.52371 0.0982 0.43332 0.29194 -0.97915 -0.02496 -0.13489 -0.40054 0.09086 0 0 0 0 0 0.02369 0.05026 2.82843 0 0.05806 0 -1.5107 -0.01191 0.24577 -0.72645
GLY_3 -1.7117 0.08286 2.25851 -0.00021 0 0 0.94174 -1.04567 -0.04847 -0.22361 -0.22603 -0.18633 0 0 -1.14032 0 0 0.00489 0 0 0 -1.237 0 0.83697 0.58425 0.25321 -0.85689
SER_4 -1.35702 0.1065 1.28152 -0.02869 0.00022 0.0448 0.40026 -0.63535 -0.0063 -0.07487 0.25513 -1.04983 0 0 0 0 0 -0.0258 0.00737 0.18814 0 -0.0832 0.60192 -0.77834 0.2407 0.29382 -0.619
ILE_5 -6.5474 0.59009 3.12064 -0.56326 0.41499 0.17857 1.78587 -2.07878 -0.03247 -0.1446 -0.46981 -0.40607 0 0 0 0 0 -0.00013 0.03208 0.88077 0 -0.12875 0 0.73287 -0.41831 0.49404 -2.55966
THR_6 -5.10893 0.52066 3.33688 -0.12009 0.06386 0.05323 2.29146 -1.81273 -0 -0 -1.07982 -1.15063 0 0 0 0 0 0.23631 0.07515 0.17916 0 0.09822 2.2788 -1.0874 -0.20157 0.60012 -0.82731
ILE_7 -7.45805 1.0284 3.15329 -0.52119 0.66034 0.11252 2.23951 -2.4356 -0 -0 -1.35782 -0.32596 0 0 0 0 0 -0.13296 0.05715 1.731 0 0.2611 0 0.73287 -0.23541 0.70185 -1.78896
ASN_8 -6.38842 0.61995 6.15872 -0.21181 0.11223 0.31621 3.55768 -3.06001 -0.0063 -0.07487 -1.95002 -0.57001 0 0 -1.14032 0 0 -0.06217 0.03137 0 4.41264 0.29085 0 -0.93687 -0.03749 0.69586 1.75725
LEU_9 -6.92892 0.57647 4.99271 -0.70076 0.27623 0.2942 2.28637 -2.73984 -0.00895 -0.05587 -1.62745 0.07439 0 0 0 0 0 0.13325 0.13112 1.09605 0 -0.26056 0 0.18072 -0.00413 0.56851 -1.71647
SER_10 -5.97576 0.75784 6.37381 -0.02266 0 0.02087 3.0772 -3.04588 -0 -0 -2.19903 -0.35638 0 0 0 0 0 0.03672 0.00016 0.54421 0 0.27479 0.60007 -0.77834 -0.14457 0.46667 -0.37027
SER_11 -4.58451 0.3796 5.25003 -0.02839 0 0.06605 2.73067 -2.60279 -0 -0 -2.63636 -0.54776 0 0 0 0 0 0.09166 0.00199 0.82559 0 0.32103 0.60001 -0.77834 -0.04703 0.30854 -0.64999
ILE_12 -6.29473 0.39908 5.16628 -0.49952 0.42057 0.10103 2.9211 -2.82728 -0 -0 -1.70645 0.02401 0 0 0 0 0 -0.01257 0.00903 0.55119 0 -0.38769 0 0.73287 0.06423 0.3386 -1.00023
LYS_13 -6.96689 0.35018 5.70263 -0.3041 0.03687 0.13937 2.72011 -2.81265 -0 -0 -1.9824 -0.01761 0 0 0 0 0 0.06092 0.01199 1.70598 0 -0.02789 0 -1.5107 -0.21715 0.47163 -2.6397
VAL_14 -6.46342 0.57747 4.26892 -0.31726 0.25584 0.07368 2.80281 -2.76354 -0 -0 -2.55994 -0.19141 0 0 0 0 0 -0.01821 0.00025 0.08914 0 -0.2362 0 1.9342 -0.322 0.47536 -2.3943
VAL_15 -5.74809 0.38005 5.20491 -0.3159 0.24676 0.07268 2.74607 -2.75324 -0 -0 -2.52764 -0.1733 0 0 0 0 0 0.0034 0.00178 0.07249 0 -0.25616 0 1.9342 -0.13777 0.36572 -0.88404
LYS_16 -5.9221 0.3992 5.64435 -0.29762 0.02315 0.12565 2.68331 -2.73136 -0 -0 -2.12687 -0.01606 0 0 0 0 0 -0.02274 0.01973 1.72264 0 0.00802 0 -1.5107 -0.25319 0.2852 -1.96939
LEU_17 -8.91661 1.19735 4.29787 -0.51583 0.36492 0.12434 2.86257 -3.15702 -0 -0 -2.0602 0.26321 0 0 0 0 0 0.1506 0.27035 0.39623 0 -0.26047 0 0.18072 -0.3309 0.42481 -4.70808
PHE_18 -5.88871 0.36482 5.92089 -0.82416 0.0305 0.23634 2.78929 -2.77159 -0.01968 -0.12792 -2.79971 -0.09073 0 0 0 0 0 0.01974 0.04514 0 1.83506 -0.40692 0 1.0402 -0.13904 0.44998 -0.33651
ARG_19 -5.8442 0.22438 5.65779 -0.44725 0.05545 0.22369 2.4262 -2.76733 -0.01239 -0.11258 -2.30292 0.36739 0 0 0 0 0 -0.02495 0.04829 2.079 0 -0.10904 0 -1.2888 -0.22737 0.26955 -1.78509
LEU_20 -8.57258 0.89946 5.04555 -0.46567 0.1887 0.10766 3.14401 -3.25698 -0 -0 -2.33475 0.2269 0 0 0 0 0 0.19054 0.23578 0.35686 0 -0.27277 0 0.18072 -0.38301 0.40391 -4.30566
LEU_21 -9.00891 0.60121 5.38002 -0.67997 0.14592 0.27623 2.69879 -3.26998 -0 -0 -2.45682 0.05978 0 0 0 0 0 0.0853 0.01935 0.92233 0 -0.2502 0 0.18072 -0.25068 0.58796 -4.95895
ARG_22 -6.26899 0.39788 5.61979 -0.676 0.11619 0.40697 2.67256 -2.73528 -0 -0 -2.32097 0.40391 0 0 0 0 0 0.09102 0.03557 2.40982 0 -0.14218 0 -1.2888 -0.34737 0.48106 -1.14479
GLY_23 -4.55695 0.36023 4.75811 -5e-05 0 0 2.49166 -2.49029 -0 -0 -2.84841 -0.43175 0 0 0 0 0 -0.08432 0 0 0 0.23438 0 0.83697 0.31008 0.28735 -1.13299
LEU_24 -10.4147 1.50918 4.80121 -0.55089 0.40767 0.1378 3.28111 -3.39112 -0.00577 -0.058 -2.93011 0.30322 0 0 0 0 0 0.11833 0.00825 0.33572 0 -0.26862 0 0.18072 0.39639 0.4891 -5.65049
ARG_25 -7.31389 0.36957 7.58297 -0.45269 0.07268 0.22251 3.03331 -3.33492 -0 -0 -3.13654 0.2843 0 0 0 -0.66275 0 0.08205 0.47696 2.087 0 -0.06733 0 -1.2888 -0.34831 0.66825 -1.72564
MET_26 -5.23022 0.26206 5.34033 -0.33805 0.06243 0.11374 2.8485 -2.66095 -0 -0 -3.48002 -0.07865 0 0 0 0 0 0.15172 0.05729 1.75873 0 -0.01962 0 0.60916 -0.24528 0.45615 -0.39267
LEU_27 -9.58496 1.22712 4.99957 -0.46556 0.23093 0.10644 3.00517 -3.28771 -0.00452 -0.03386 -1.7942 0.23214 0 0 0 0 0 0.07531 0.1692 0.42749 0 -0.25753 0 0.18072 -0.18701 0.48751 -4.47374
ARG_28 -6.07723 0.39517 7.08552 -0.52922 0.05908 0.29624 3.40279 -3.19451 -0.01925 -0.06733 -3.5253 0.31065 0 0 0 -0.57063 0 0.00776 0.02987 2.36396 0 -0.08629 0 -1.2888 -0.1262 0.45275 -1.08097
LEU_29 -5.38951 0.40567 4.60341 -0.68905 0.26235 0.25845 2.46662 -2.57498 -0.00907 -0.06633 -1.97143 0.12302 0 0 0 0 0 -0.03991 0.00082 0.9366 0 -0.25341 0 0.18072 -0.10521 0.27904 -1.58219
THR_30 -5.72563 0.39549 5.21712 -0.20384 0.12469 0.07198 2.79092 -2.68093 -0 -0 -3.11487 0.01657 0 0 0 0 0 0.01749 0.00388 0.06828 0 0.04684 2.33123 -1.0874 0.02686 0.32605 -1.37527
LYS_31 -7.79511 0.54889 6.45801 -0.37041 0.04469 0.17427 2.57444 -3.07329 -0.07801 -0.28016 -1.25496 0.13359 0 0 0 0 0 0.08892 0.01603 2.20351 0 -0.12971 0 -1.5107 -0.02941 0.5145 -1.76491
ALA_32 -3.01993 0.16518 2.6302 -0.0227 0 0 1.49139 -1.61812 -0.00452 -0.03386 -0.51507 -0.36349 0 0 0 0 0 -0.05061 0 0 0 -0.32607 0 1.8394 -0.45924 0.44048 0.15305
LEU_33 -4.17773 0.40957 2.64645 -0.48575 0.2047 0.11333 1.22018 -1.46164 -0 -0 -1.41611 0.22542 0 0 0 0 0 -0.01354 0.00754 0.47678 0 -0.1974 0 0.18072 -0.23538 0.27655 -2.22631
ILE_34 -5.47183 0.747 4.10715 -0.49908 0.49252 0.13269 2.53433 -2.22549 -0.00907 -0.06633 -1.57318 -0.39594 0 0 0 0 0 0.04051 0.00455 0.24775 0 -0.3742 0 0.73287 0.13242 0.93852 -0.50482
PRO_35 -3.34401 0.61908 2.20184 -0.06832 0 0.04253 1.36708 -1.11481 -0.00364 -0.04255 -1.06726 0.60969 0 0 0 0 0 -0.17952 0.01911 0.25518 0 -0.38242 0 -2.4119 0.064 0.92441 -2.51152
LYS_36 -2.46282 0.27579 1.79056 -0.32297 0.03538 0.1675 0.78708 -0.99437 -0 -0 0.18197 -0.0528 0 0 0 0 0 -0.0894 0.00287 1.83357 0 -0.00708 0 -1.5107 -0.09651 0.2333 -0.22861
LEU_37 -7.2431 0.91636 3.8745 -0.52078 0.2862 0.15063 2.96373 -2.49041 -0.02221 -0.11716 -3.687 0.09227 0 0 0 0 0 -0.02874 0.02863 0.21864 0 -0.10732 0 0.18072 -0.33974 0.47844 -5.36634
ILE_38 -5.93885 0.38003 4.68435 -0.50296 0.37482 0.10532 2.62717 -2.42309 -0 -0 -1.84698 -0.01297 0 0 0 0 0 -0.02766 0.06356 0.71311 0 -0.27772 0 0.73287 -0.2478 0.63289 -0.96394
LEU_39 -2.49022 0.10086 1.98936 -0.51217 0.24537 0.14747 0.28701 -1.16307 -0.00364 -0.04255 0.17172 0.11808 0 0 0 0 0 0.00715 0.02442 0.07625 0 -0.10124 0 0.18072 -0.26038 0.35985 -0.865
VAL_40 -4.99357 0.24403 3.79097 -0.28063 0.14753 0.05763 2.14843 -2.1967 -0 -0 -1.54475 -0.21396 0 0 0 0 0 0.00288 0.0003 0.17732 0 -0.49161 0 1.9342 -0.17329 0.51595 -0.87528
VAL_41 -9.31843 1.2765 4.28273 -0.31548 0.24161 0.06796 3.06243 -3.11723 -0 -0 -1.93438 0.00514 0 0 0 0 0 -0.05678 0.01601 0.06154 0 -0.34372 0 1.9342 0.06032 0.90426 -3.17333
ASN_42 -6.39217 0.34822 5.98559 -0.17417 0.03426 0.26232 3.50485 -3.21982 -0.06594 -0.26747 -3.29952 -0.35676 0 0 0 0 0 0.13763 0.00692 0 1.46759 0.20762 0 -0.93687 -0.02793 0.60786 -2.17779
GLY_43 -3.29095 0.27996 4.46826 -5e-05 0 0 1.92216 -2.16423 -0 -0 -1.13899 -0.41542 0 0 0 0 0 -0.07277 0 0 0 0.26391 0 0.83697 0.54778 0.1549 1.39154
LYS_44 -6.09721 0.31698 5.28569 -0.30865 0.03295 0.14213 2.61102 -2.70043 -0.01192 -0.11791 -2.29503 -0.00152 0 0 0 0 0 0.06996 0.00532 1.70243 0 -0.05546 0 -1.5107 0.27494 0.18527 -2.47214
ILE_45 -11.3663 1.70299 5.02662 -0.51401 0.42888 0.10255 3.45233 -3.68067 -0.00174 -0.00755 -2.66964 0.05412 0 0 0 0 0 -0.0587 0.0669 0.49632 0 -0.45371 0 0.73287 -0.23623 0.47447 -6.4505
ASN_46 -6.75552 0.41483 6.53893 -0.21581 0.00668 0.28351 3.92165 -3.47673 -0 -0 -4.77144 -0.26155 0 0 0 -0.90667 0 -0.00399 0.13168 0 3.56917 0.31681 0 -0.93687 0.07079 0.62125 -1.45329
ASN_47 -4.65584 0.29564 5.5644 -0.17763 0.04049 0.2631 2.40905 -2.6988 -0 -0 -2.02926 -0.25593 0 0 0 0 0 -0.0327 0.00072 0 1.55835 0.46516 0 -0.93687 0.29284 0.39149 0.4942
GLN_48 -7.3827 0.38656 5.32617 -0.59175 0.04401 0.59521 2.91109 -2.93718 -0.03008 -0.28849 -3.01382 -0.32592 0 0 0 0 0 -0.04183 0.16698 0 3.03784 -0.20702 0 -0.18838 0.09141 0.24132 -2.20655
LEU_49 -9.74746 1.39148 3.09943 -0.67589 0.2003 0.23265 2.42382 -3.05699 -0 -0 -2.51811 0.13815 0 0 0 0 0 0.17578 0.17685 0.92555 0 -0.23032 0 0.18072 -0.20799 1.00891 -6.48313
SER_50 -5.47884 0.52797 6.41819 -0.02968 0 0.02113 3.29945 -3.1487 -0.01152 -0.15891 -3.32175 -0.04536 0 0 0 0 0 0.04732 0.00334 0.51164 0 0.32441 1.74036 -0.77834 0.04409 1.18111 1.1459
LEU_51 -5.97889 0.49043 4.64598 -0.47709 0.20199 0.10767 2.57894 -2.67743 -0.00491 -0.02355 -2.19087 0.21993 0 0 0 0 0 -0.01604 0.07705 0.40253 0 -0.26286 0 0.18072 -0.05077 0.48486 -2.29231
GLY_52 -4.81198 0.50235 4.1788 -5e-05 0 0 2.24788 -2.51547 -0 -0 -2.3827 -0.41717 0 0 0 0 0 -0.09915 0 0 0 0.05074 0 0.83697 0.51766 0.23495 -1.65716
TYR_53 -8.84298 0.63926 5.23438 -0.96285 0.05246 0.35361 2.69861 -2.94405 -0.00594 -0.06493 -2.73586 -0.26272 0 0 0 0 0 -0.00842 0.03595 0 1.84451 -0.30845 0.00175 1.2797 0.69863 0.26335 -3.034
ASP_54 -4.63119 0.10515 6.49582 -0.09603 0.00074 0.28109 3.06589 -2.91955 -0 -0 -4.17983 -0.47713 0 0 0 -0.68129 0 -0.02944 0.04237 0 1.76008 0.28644 0 -2.3716 0.06266 0.68174 -2.60408
VAL_55 -6.07113 0.53778 3.88071 -0.31218 0.18884 0.07235 2.54703 -2.5373 -0.00281 -0.01655 -2.82605 -0.26434 0 0 0 0 0 -0.06588 0.00545 0.16439 0 -0.32155 0 1.9342 -0.03911 0.70397 -2.42218
GLY_56 -5.26115 0.6599 4.36954 -5e-05 0 0 2.53816 -2.61941 -0.00491 -0.02355 -2.2033 -0.40718 0 0 0 0 0 -0.08607 0 0 0 0.26506 0 0.83697 0.48266 0.36462 -1.08871
LYS_57 -5.90968 0.29806 5.24513 -0.49117 0.17848 0.29016 2.36943 -2.56126 -0 -0 -2.18114 0.10518 0 0 0 0 0 0.04187 0.05415 2.30867 0 -0.01588 0 -1.5107 0.3609 0.28277 -1.13504
GLY_58 -3.30889 0.12791 4.23786 -5e-05 0 0 2.03974 -2.10201 -0.00473 -0.03614 -2.34147 -0.4247 0 0 0 0 0 0.02949 0 0 0 0.54413 0 0.83697 0.07532 0.25688 -0.06966
TYR_59 -11.2837 1.80303 6.2386 -1.17248 0.19906 0.49115 3.99139 -3.81389 -0.00496 -0.06052 -3.5795 -0.27404 0 0 0 -0.574 0 -0.00767 0.09461 0 1.74871 -0.42629 0.66946 1.2797 0.30936 0.6375 -3.73445
ILE_60 -7.63938 0.43577 5.15032 -0.49042 0.28677 0.09955 2.61584 -2.87588 -0 -0 -1.69032 0.01688 0 0 0 0 0 -0.01716 0.06718 0.55854 0 -0.40099 0 0.73287 0.06382 0.73063 -2.35599
ILE_61 -5.14457 0.21095 5.42256 -0.49574 0.3327 0.10091 2.45035 -2.65536 -0.01933 -0.15993 -1.7715 -0.02052 0 0 0 0 0 -0.00685 0.02393 0.58448 0 -0.38897 0 0.73287 0.00177 0.37591 -0.42633
GLY_62 -4.10849 0.43299 5.04009 -5e-05 0 0 2.77921 -2.54323 -0.01944 -0.14294 -2.66071 -0.42181 0 0 0 0 0 -0.0678 0 0 0 0.38829 0 0.83697 0.47963 0.30875 0.30145
GLU_63 -9.34613 0.90838 10.4758 -0.43388 0.19351 0.85889 4.33926 -4.45605 -0 -0 -5.68551 -0.64018 0 0 0 -0.97874 0 0.13934 0.10739 0 4.19889 -0.31813 0 -2.7348 0.15555 0.52185 -2.69455
GLU_64 -4.76676 0.22877 5.88638 -0.20233 0.02464 0.27488 2.28776 -2.62692 -0.01933 -0.15993 -1.76155 -0.58702 0 0 0 0 0 0.21581 0.00103 0 3.00961 -0.22936 0 -2.7348 -0.61344 0.62156 -1.15099
GLU_65 -5.18125 0.43052 5.75853 -0.21234 0.02922 0.29396 2.73785 -2.78425 -0.01944 -0.14294 -2.19872 -0.60611 0 0 0 0 0 0.06712 0.00243 0 3.0121 -0.30382 0 -2.7348 -0.57827 0.39628 -2.03393
VAL_66 -8.28534 1.12625 5.92725 -0.31132 0.20581 0.07133 3.84294 -3.49351 -0.00126 -0.01187 -2.61427 -0.14724 0 0 0 0 0 0.03144 0.01092 0.08063 0 -0.24052 0 1.9342 -0.36149 0.46177 -1.77427
GLY_67 -3.78736 0.29915 4.80834 -4e-05 0 0 2.12192 -2.33637 -0 -0 -1.88457 -0.42191 0 0 0 0 0 -0.09522 0 0 0 0.19408 0 0.83697 0.59 0.35863 0.6836
LYS_68 -4.75346 0.19185 5.78752 -0.2934 0.02604 0.12734 2.5152 -2.59445 -0 -0 -2.22008 -0.01748 0 0 0 0 0 0.02872 0.00147 1.70947 0 -0.02184 0 -1.5107 0.41542 0.22569 -0.38267
ILE_69 -7.41023 0.97206 5.62822 -0.49894 0.35166 0.10209 3.21972 -3.12661 -0.01013 -0.05802 -1.56084 0.04495 0 0 0 0 0 -0.05631 0.06436 0.60315 0 -0.3837 0 0.73287 -0.25795 0.39576 -1.24791
ILE_70 -10.114 1.33821 4.41002 -0.48848 0.35991 0.08884 3.07297 -3.30416 -0.00284 -0.01259 -2.7619 0.25341 0 0 0 0 0 0.07379 0.10494 0.57344 0 -0.32812 0 0.73287 0.08307 0.61693 -5.30369
ASP_71 -4.03305 0.26342 5.71341 -0.11218 0.01697 0.34772 2.59423 -2.53234 -0.01849 -0.15988 -3.60039 -0.38331 0 0 0 -0.61289 0 -0.08288 0.12232 0 1.78254 0.02667 0 -2.3716 -0.07999 0.51932 -2.6004
ARG_72 -3.87902 0.23155 4.47732 -0.76907 0.24485 0.63743 1.94339 -1.98759 -0.01723 -0.14801 -1.53885 0.01694 0 0 0 0 0 -0.05214 0.1897 1.76088 0 -0.10254 0 -1.2888 -0.4096 0.36173 -0.32904
MET_73 -6.54943 0.67986 2.53396 -0.47041 0.12518 0.11552 1.92976 -1.84364 -0.0171 -0.0697 -0.70926 -0.20475 0 0 0 0 0 0.0038 0.14655 2.55453 0 0.38183 0 0.60916 0.46722 0.45387 0.13696
VAL_74 -6.26404 0.99873 1.47758 -0.27562 0.21492 0.05599 1.71988 -1.82524 -0.01298 -0.07061 0.11014 -0.20754 0 0 0 0 0 -0.04101 3e-05 0.36673 0 -0.80812 0 1.9342 0.48353 0.53164 -1.61179
ASP_75 -1.43558 0.05582 1.33607 -0.11209 0.00104 0.33838 0.20848 -0.71616 -0.0171 -0.0697 0.16798 -0.53477 0 0 0 0 0 -0.05378 0.01762 0 2.091 -0.34116 0 -2.3716 -0.34082 0.43132 -1.34507
ASN_76 -5.34649 0.36665 4.78142 -0.3171 0.03909 0.52417 2.63812 -2.43496 -0 -0 -2.04278 -0.38332 0 0 -0.96862 0 0 -0.074 0.00489 0 2.25729 -0.42701 0 -0.93687 -0.10479 0.33935 -2.08496
LYS_77 -3.12881 0.27209 3.413 -0.31038 0.03049 0.14198 1.47032 -1.65904 -0 -0 -0.69883 0.01806 0 0 0 0 0 0.01729 0.00158 1.70769 0 -0.01497 0 -1.5107 -0.20682 0.33631 -0.12075
LYS_78 -4.13879 0.20146 5.84855 -0.41144 0.04179 0.22714 2.57927 -2.43698 -0 -0 -2.89835 0.06956 0 0 0 -0.66211 0 -0.00521 0.03064 2.33032 0 0.06285 0 -1.5107 -0.30373 0.33561 -0.64013
ILE_79 -6.96837 0.72541 4.81246 -0.50198 0.38061 0.10345 2.29311 -2.70637 -0.0121 -0.1149 -1.76934 -0.0624 0 0 -0.96862 0 0 -0.06509 0.00526 0.5906 0 -0.42002 0 0.73287 -0.0897 0.47433 -3.5608
LEU_80 -8.66191 1.14349 5.49138 -0.48064 0.18264 0.10937 2.90993 -3.38102 -0 -0 -2.46236 0.23464 0 0 0 0 0 -0.00086 0.21331 0.65173 0 -0.19679 0 0.18072 -0.03493 0.63026 -3.47105
ARG_81 -5.27403 0.27953 6.10734 -0.57824 0.08725 0.34564 2.9114 -2.79166 -0 -0 -3.14689 0.26604 0 0 0 -0.95753 0 -0.02154 0.04609 2.4739 0 -0.0235 0 -1.2888 -0.08237 0.50946 -1.13793
GLU_82 -5.8299 0.27146 7.4649 -0.22295 0.04867 0.34057 3.41542 -3.26614 -0.00905 -0.0932 -4.22155 -0.61741 0 0 0 -0.66211 0 -0.04256 0.09082 0 3.04717 -0.20169 0 -2.7348 -0.30205 0.28443 -3.23996
LEU_83 -8.87782 1.08151 3.02777 -0.4972 0.21819 0.11455 2.64674 -2.71021 -0 -0 -2.6168 0.23314 0 0 0 0 0 0.06309 0.05573 0.34156 0 -0.28562 0 0.18072 -0.39123 0.37846 -7.03743
LYS_84 -6.25045 0.35998 7.37168 -0.33046 0.04091 0.15725 3.67278 -3.27567 -0.00305 -0.02171 -5.4893 -0.01584 0 0 0 -0.61289 0 0.03396 0.03127 1.7425 0 -0.01298 0 -1.5107 -0.37641 0.5238 -3.96534
HIS_D_85 -5.48732 0.23218 6.31178 -0.36173 0.01813 0.41943 3.23874 -2.9431 -0.00408 -0.06114 -4.10226 -0.4028 0 0 0 -0.95753 0 0.00783 0.01246 0 2.71316 0.09263 0 -0.45461 -0.34867 0.46304 -1.61386
ILE_86 -5.62875 0.43853 4.53139 -0.49883 0.40154 0.10032 2.44415 -2.54146 -0 -0 -2.2549 0.01498 0 0 0 0 0 -0.05969 0.0488 0.51225 0 -0.45982 0 0.73287 -0.09851 0.33254 -1.98458
SER_87 -6.29379 0.18886 7.45539 -0.03076 0 0.06295 3.05489 -3.41974 -0.00496 -0.06052 -3.33006 -0.7559 0 0 0 -0.40473 0 0.06093 0 0.65661 0 0.34536 1.79214 -0.77834 0.15444 0.29889 -1.00834
GLU_88 -5.48876 0.27685 6.18952 -0.34231 0.0935 0.40325 2.3421 -2.88173 -0.00408 -0.06114 -2.4695 -0.63997 0 0 0 0 0 -0.02236 0.00723 0 3.37394 -0.18032 0 -2.7348 -0.11116 0.29971 -1.95006
THR_89 -5.40105 0.35667 5.94349 -0.20501 0.13832 0.07429 2.94372 -2.88151 -0 -0 -3.36906 -0.09442 0 0 0 0 0 0.054 0.00142 0.07535 0 0.01229 2.27788 -1.0874 -0.20583 0.27629 -1.09054
GLY_90 -4.78314 0.30483 4.9463 -5e-05 0 0 2.4942 -2.64068 -0.01285 -0.11504 -2.7484 -0.4152 0 0 0 0 0 -0.07492 0 0 0 0.32081 0 0.83697 0.54788 0.20258 -1.1367
ARG_91 -8.94387 0.55238 8.67619 -0.74331 0.09283 0.47842 3.21854 -3.87593 -0 -0 -3.04266 0.34703 0 0 0 0 0 -0.02665 0.00647 1.46103 0 -0.08678 0 -1.2888 0.35879 0.26423 -2.55207
LEU_92 -4.94231 0.22209 5.11823 -0.47548 0.20215 0.10879 2.2774 -2.46374 -0 -0 -2.18618 0.23546 0 0 0 0 0 0.01019 0.07788 0.38478 0 -0.26881 0 0.18072 -0.29464 0.33547 -1.47802
GLN_93 -5.52533 0.35397 5.67681 -0.27285 0.06874 0.21351 2.78152 -2.81951 -0.02592 -0.22667 -2.63467 -0.49397 0 0 0 0 0 0.04127 0.11207 0 2.68632 -0.01826 0 -0.18838 -0.21981 0.2386 -0.25254
VAL_94 -8.12973 1.04732 3.49139 -0.3266 0.2542 0.07658 2.8068 -2.76951 -0 -0 -2.57849 -0.41425 0 0 0 0 0 0.01513 0.05036 0.25442 0 -0.24646 0 1.9342 -0.17073 0.87834 -3.82704
VAL_95 -4.77059 0.32741 4.3035 -0.31149 0.19854 0.07155 2.38122 -2.39982 -0 -0 -2.25783 -0.19668 0 0 0 0 0 0.06793 0.00757 0.11706 0 -0.17917 0 1.9342 -0.14271 0.98013 0.13082
LYS_96 -4.84983 0.43115 5.09381 -0.41077 0.05469 0.22057 2.46057 -2.46741 -0 -0 -2.08511 -0.11086 0 0 0 0 0 -0.0235 0.0089 1.99834 0 0.05004 0 -1.5107 -0.16356 0.35517 -0.94851
GLU_97 -6.97691 0.53168 7.10097 -0.36117 0.02196 0.66493 3.27741 -3.38359 -0.03274 -0.23955 -2.65952 -0.50843 0 0 0 0 0 -0.03638 0.15285 0 3.7922 -0.27836 0 -2.7348 -0.42012 0.32378 -1.76579
LEU_98 -7.1307 0.56722 4.60002 -0.6127 0.19077 0.22231 2.76781 -2.80456 -0 -0 -2.25488 -0.14051 0 0 0 0 0 0.15679 0.28182 1.53283 0 -0.22433 0 0.18072 -0.35534 0.47327 -2.54945
GLY_99 -3.68803 0.24728 4.63677 -4e-05 0 0 2.33645 -2.25895 -0 -0 -2.34397 -0.41828 0 0 0 0 0 0.01902 0 0 0 0.50521 0 0.83697 0.16678 0.40193 0.44112
LEU_100 -8.03521 0.8876 5.83544 -0.46502 0.20835 0.10933 3.09697 -3.19675 -0.00014 -0.00152 -2.21477 0.21096 0 0 0 0 0 0.01997 0.10483 0.2925 0 -0.30431 0 0.18072 0.03177 0.46664 -2.77263
LEU_101 -8.48664 1.21928 3.90199 -0.43303 0.06404 0.08221 2.73047 -3.01842 -0 -0 -2.06254 0.21648 0 0 0 0 0 0.07141 0.07207 0.50935 0 -0.22612 0 0.18072 -0.27507 1.06793 -4.38586
GLN_102 -6.55568 0.53383 6.06733 -0.79028 0.10194 0.83519 3.37641 -3.09758 -0 -0 -2.2702 -0.92351 0 0 0 -0.82045 0 -0.02711 0.13114 0 2.83563 -0.19085 0 -0.18838 -0.26271 1.00461 -0.24065
ARG_103 -4.27215 0.32018 4.28127 -0.45884 0.05244 0.23723 1.61636 -1.97367 -0 -0 -0.95528 0.34644 0 0 0 0 0 -0.04271 0.07904 2.03573 0 -0.1087 0 -1.2888 -0.29514 0.46979 0.0432
GLU_104 -6.0989 0.27593 6.59025 -0.44765 0.12441 0.90771 2.51332 -2.64229 -0 -0 -3.48369 -0.54649 0 0 0 -1.23338 0 -0.04263 0.01547 0 3.69672 -0.23486 0 -2.7348 -0.30495 0.39141 -3.25443
HIS_105 -8.69009 1.12145 6.59342 -0.49685 0.0698 0.59714 3.3225 -3.51339 -0.05641 -0.22462 -2.85714 -0.03289 0 0 0 0 0 0.43427 0.02865 0 1.48004 -0.74597 0 -0.45461 -0.26109 1.03258 -2.65322
PRO_106 -4.96673 0.8506 3.59819 -0.08192 0 0.05029 2.06671 -1.82601 -0 -0 -1.18537 0.70672 0 0 0 0 0 -0.09475 0.0041 0.6126 0 -0.18793 0 -2.4119 -0.27745 1.23154 -1.91131
GLY_107 -2.1528 0.14291 2.6876 -5e-05 0 0 1.11906 -1.29752 -0 -0 -0.29535 -0.42568 0 0 0 0 0 0.00814 0 0 0 0.61763 0 0.83697 0.10652 0.56159 1.90902
ILE_108 -7.89914 1.05004 3.71526 -0.48168 0.32301 0.10021 2.58826 -2.83326 -0.001 -0.00744 -1.67125 -0.28075 0 0 0 0 0 -0.0535 0.01026 0.96684 0 -0.33991 0 0.73287 0.34143 0.64677 -3.09296
ALA_109 -6.68459 0.69669 3.80787 -0.02272 0 0 2.57528 -2.87572 -0 -0 -2.15789 -0.38758 0 0 0 0 0 0.13923 0 0 0 -0.40445 0 1.8394 -0.23046 0.64082 -3.06412
VAL_110 -4.80604 0.39969 5.31656 -0.30796 0.17189 0.0694 2.87136 -2.67284 -0.00274 -0.02592 -3.0168 -0.14961 0 0 0 0 0 -0.00889 0.00766 0.04607 0 -0.33268 0 1.9342 -0.29159 0.34334 -0.4549
SER_111 -4.73268 0.23123 5.68645 -0.02365 0 0.02201 2.45931 -2.69765 -0 -0 -1.87176 -0.36473 0 0 0 0 0 0.02565 0.00083 0.54937 0 0.27231 0.6001 -0.77834 -0.10833 0.29075 -0.43913
VAL_112 -8.45504 0.90401 5.09335 -0.31654 0.21658 0.071 2.99472 -3.34658 -0 -0 -2.62733 -0.07551 0 0 0 0 0 -0.0097 0.16446 0.02878 0 -0.34328 0 1.9342 -0.06648 0.22847 -3.60489
LYS_113 -6.93006 0.35941 6.7612 -0.32086 0.03356 0.1458 3.54445 -3.14461 -0.01471 -0.1514 -3.55792 -0.03352 0 0 0 -0.82045 0 0.00402 0.2436 1.72804 0 -0.0385 0 -1.5107 -0.24276 0.33589 -3.60953
THR_114 -5.03042 0.34826 5.35905 -0.19914 0.09998 0.07024 3.00027 -2.7122 -0 -0 -3.11514 -0.0644 0 0 0 0 0 0.02209 0.00833 0.05745 0 -0.02284 2.3113 -1.0874 -0.16935 0.29437 -0.82954
ARG_115 -7.30196 0.37877 7.98598 -0.71471 0.0794 0.45189 3.33063 -3.8204 -0.01935 -0.28296 -2.81817 0.29315 0 0 0 -0.90667 0 0.02072 0.05067 1.44003 0 -0.10817 0 -1.2888 -0.13722 0.36311 -3.00406
GLN_116 -6.91025 0.42804 7.31997 -0.91548 0.16532 1.03426 3.11099 -3.40972 -0.0125 -0.11517 -3.02405 -0.89184 0 0 0 0 0 0.03902 0.0043 0 4.25893 -0.06953 0 -0.18838 -0.34121 0.41641 0.89911
ALA_117 -4.76631 0.27886 4.92331 -0.02166 0 0 2.67626 -2.69595 -0 -0 -2.3726 -0.36835 0 0 0 0 0 0.02319 0 0 0 -0.25691 0 1.8394 -0.33262 0.26609 -0.80728
ILE_118 -6.35228 0.50624 5.20655 -0.50349 0.36798 0.10342 2.78211 -2.8317 -0 -0 -2.18882 -0.02103 0 0 0 0 0 -0.04336 0.02969 0.53016 0 -0.44246 0 0.73287 -0.2094 0.2954 -2.03813
ARG_119 -6.89373 0.25343 8.21948 -0.72097 0.10925 0.46122 3.48782 -3.7725 -0.01238 -0.14814 -3.65481 0.32806 0 0 0 -0.68129 0 0.00633 0.05978 1.45002 0 -0.11895 0 -1.2888 -0.19051 0.43983 -2.66687
THR_120 -5.66808 0.25452 6.53901 -0.20246 0.13951 0.07309 2.88252 -3.10928 -0 -0 -3.05517 -0.0831 0 0 0 0 0 0.00123 0.00062 0.071 0 -0.00654 2.28555 -1.0874 -0.1607 0.33929 -0.78638
ILE_121 -5.36988 0.28687 5.25312 -0.50131 0.3508 0.1022 2.6735 -2.6755 -0 -0 -2.41693 0.03092 0 0 0 0 0 -0.05513 0.06622 0.53302 0 -0.43311 0 0.73287 0.05452 0.23754 -1.13027
LEU_122 -5.34841 0.29194 5.00015 -0.48868 0.22297 0.11596 2.52353 -2.59458 -0 -0 -2.5436 0.2319 0 0 0 0 0 0.00574 0.01215 0.31507 0 -0.28152 0 0.18072 -0.16072 0.30904 -2.20836
ASN_123 -5.06037 0.2325 6.01026 -0.17525 0.02384 0.25449 2.71961 -2.88215 -0 -0 -1.99001 -0.29585 0 0 0 0 0 -0.0005 0.00693 0 1.43973 0.51575 0 -0.93687 -0.06326 0.28469 0.08353
HIS_D_124 -5.53272 0.19626 6.09561 -0.40347 0.07527 0.40564 2.65434 -2.98794 -0.01928 -0.1644 -2.97655 -0.52423 0 0 0 0 0 0.09969 0.00056 0 2.64146 0.04932 0 -0.45461 0.00252 0.20081 -0.64172
SER_125 -4.46624 0.38271 5.70371 -0.02629 0 0.0609 2.88577 -2.62647 -0 -0 -2.70221 -0.60971 0 0 0 0 0 0.02909 0.00209 0.64827 0 0.34404 0.60027 -0.77834 0.03521 0.17113 -0.34606
ARG_126 -5.51631 0.31001 6.36857 -0.58048 0.08769 0.36215 3.16591 -2.90491 -0 -0 -3.08902 0.19173 0 0 0 -0.96184 0 0.03161 0.05576 2.58567 0 -0.09228 0 -1.2888 -0.04092 0.29053 -1.02491
GLU_127 -5.01705 0.23013 6.24435 -0.21218 0.02899 0.29918 2.5287 -2.82777 -0.01928 -0.1644 -2.0194 -0.60625 0 0 0 0 0 0.0415 0.0184 0 3.02046 -0.22088 0 -2.7348 -0.4559 0.34013 -1.52607
THR_128 -5.24857 0.35795 5.7822 -0.2055 0.13964 0.07515 2.88797 -2.79911 -0.01574 -0.15139 -3.23678 -0.12852 0 0 0 0 0 0.02875 0.00014 0.07803 0 0.00205 2.30921 -1.0874 -0.24247 0.22704 -1.22735
ILE_129 -7.34309 0.76244 4.82369 -0.66826 0.52046 0.15361 3.28104 -3.03566 -0 -0 -2.80285 0.33586 0 0 0 0 0 -0.03209 0.08303 0.56116 0 -0.36068 0 0.73287 0.0244 0.48826 -2.47583
HIS_D_130 -6.69402 0.40476 6.86492 -0.39881 0.03302 0.49014 3.57172 -3.35552 -0 -0 -4.14802 -0.38528 0 0 0 -1.51154 0 0.15431 0.00242 0 2.5355 0.08628 0 -0.45461 -0.13225 0.72577 -2.21122
GLU_131 -4.18066 0.20726 5.22814 -0.21178 0.02706 0.293 2.38613 -2.49114 -0.01574 -0.15139 -1.74432 -0.59538 0 0 0 0 0 0.02925 0.0021 0 3.01907 -0.22535 0 -2.7348 -0.37831 0.43692 -1.09996
LEU_132 -7.59727 0.57737 5.02813 -0.47443 0.16347 0.10542 3.0576 -3.01548 -0.00881 -0.02709 -2.69607 0.2164 0 0 0 0 0 0.10672 0.01873 0.34353 0 -0.27933 0 0.18072 -0.40931 0.29139 -4.41833
GLN_133 -7.42784 0.63746 6.79336 -0.37693 0.0917 0.23108 3.59886 -3.54373 -0.00705 -0.05738 -3.35896 -0.46997 0 0 0 -1.51251 0 0.02066 0.03121 0 3.21202 0.12098 0 -0.18838 -0.12764 0.40025 -1.93283
GLY_134 -2.06582 0.17047 2.79401 -4e-05 0 0 1.28247 -1.40789 -0 -0 -1.00481 -0.42161 0 0 0 0 0 -0.08221 0 0 0 0.42543 0 0.83697 0.15999 0.39326 1.08022
ALA_135 -3.03987 0.22624 2.36096 -0.02759 0.0045 0 1.38706 -1.59322 -0 -0 -0.75554 -0.43191 0 0 0 0 0 -0.06756 0 0 0 -0.01876 0 1.8394 -0.1538 0.29216 0.02206
GLY_136 -2.07639 0.16577 2.52352 -5e-05 0 0 1.2635 -1.31443 -0 -0 -0.96133 -0.38644 0 0 0 0 0 -0.14133 0 0 0 -1.36014 0 0.83697 -0.6545 0.23635 -1.8685
LEU_137 -4.12798 0.3 2.34541 -0.52243 0.27171 0.14793 1.21923 -1.43407 -0 -0 -0.78376 0.09935 0 0 0 0 0 -0.05147 0.12959 0.17484 0 -0.16825 0 0.18072 -0.6317 0.34776 -2.50311
LEU_138 -6.98825 0.59154 2.41136 -0.4567 0.14922 0.09161 1.2437 -1.92896 -0.01587 -0.08447 -0.53198 -0.00488 0 0 0 0 0 0.00355 0.01327 0.95948 0 -0.05784 0 0.18072 -0.03614 0.46851 -3.99211
ASP_139 -3.96036 0.2956 5.8981 -0.10941 0.00606 0.32088 3.4105 -2.51047 -0.01072 -0.06661 -5.48089 -1.19081 0 0 -1.83997 0 0 -0.00503 0.0003 0 2.33455 -0.33771 0 -2.3716 0.07819 0.57153 -4.96788
GLU_140 -3.36002 0.30468 3.9287 -0.2182 0.02851 0.30158 2.19002 -1.79949 -0 -0 -2.35641 -0.58981 0 0 -0.81783 0 0 -0.05713 0.00271 0 3.01861 -0.31012 0 -2.7348 -0.47554 0.43349 -2.51105
MET_141 -2.10983 0.13356 2.35552 -0.6361 0.16886 0.19733 0.35847 -1.02633 -0 -0 -0.11615 -0.11917 0 0 0 0 0 -0.0421 0.02712 0.93022 0 0.09201 0 0.60916 -0.57871 0.18647 0.43031
GLU_142 -4.58056 0.29997 4.71317 -0.1968 0.04153 0.29596 2.21486 -2.15953 -0 -0 -1.81464 -0.50303 0 0 -1.02214 0 0 0.04543 0.009 0 3.51211 -0.08389 0 -2.7348 -0.05043 0.22382 -1.78997
ALA_143 -4.76722 0.38546 1.63495 -0.02354 0 0 1.21355 -1.76172 -0 -0 -0.71206 -0.33398 0 0 0 0 0 -0.04821 0 0 0 0.1225 0 1.8394 0.24751 0.2973 -1.90605
HIS_D:CtermProteinFull_144 -3.31022 0.15057 3.29565 -0.41606 0.02024 0.55637 1.7156 -1.66401 -0.01072 -0.06661 -1.47433 -0.05856 0 0 0 -0.96281 0 0 0.00273 0 2.33618 0 0 -0.45461 0.04767 0.26812 -0.02477
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 558326 DOMAINID 553128 MODEL 3 2023-10-28_00000189_1_11
MODEL     3
REMARK    Rerank model03.pdb score: 80.114
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 16 cluster_threshold: 2.010933
REMARK    SCORE     lk_ball_wtd:         -30.373
REMARK    SCORE        hbond_sc:         -20.092
REMARK    SCORE          fa_atr:        -841.157
REMARK    SCORE          fa_dun:         146.520
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -117.799
REMARK    SCORE     rama_prepro:         -11.279
REMARK    SCORE             ref:          64.410
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -511.014
REMARK    SCORE fa_intra_sol_xover4:          25.447
REMARK    SCORE          fa_sol:         575.722
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:          69.554
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     hbond_sr_bb:        -134.348
REMARK    SCORE     total_score:        -511.014
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -278.752
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:           1.690
REMARK    SCORE     hbond_bb_sc:          -5.891
REMARK    SCORE    fa_intra_rep:           1.504
REMARK    SCORE     hbond_lr_bb:          -1.813
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     cart_bonded:          62.396
REMARK    SCORE         p_aa_pp:         -16.754
ATOM      1  N   LEU A   1      -0.056  -0.755   0.045  1.00  5.470          N  
ATOM      2  CA  LEU A   1       1.309  -0.493   0.492  1.00  5.220          C  
ATOM      3  C   LEU A   1       1.727   0.957   0.257  1.00  4.850          C  
ATOM      4  O   LEU A   1       1.006   1.732  -0.390  1.00  4.960          O  
ATOM      5  CB  LEU A   1       2.292  -1.419  -0.250  1.00  7.410          C  
ATOM      6  CG  LEU A   1       2.086  -2.961  -0.111  1.00  7.410          C  
ATOM      7  CD1 LEU A   1       3.114  -3.667  -0.985  1.00  7.410          C  
ATOM      8  CD2 LEU A   1       2.242  -3.395   1.353  1.00  7.410          C  
ATOM      9 1H   LEU A   1      -0.267  -1.732   0.187  1.00  6.560          H  
ATOM     10 2H   LEU A   1      -0.717  -0.198   0.567  1.00  6.560          H  
ATOM     11 3H   LEU A   1      -0.136  -0.542  -0.941  1.00  6.560          H  
ATOM     12  HA  LEU A   1       1.364  -0.680   1.562  1.00  6.260          H  
ATOM     13 1HB  LEU A   1       2.243  -1.178  -1.312  1.00  8.890          H  
ATOM     14 2HB  LEU A   1       3.302  -1.197   0.090  1.00  8.890          H  
ATOM     15  HG  LEU A   1       1.096  -3.239  -0.469  1.00  8.890          H  
ATOM     16 1HD1 LEU A   1       2.977  -4.746  -0.910  1.00  8.890          H  
ATOM     17 2HD1 LEU A   1       2.986  -3.361  -2.025  1.00  8.890          H  
ATOM     18 3HD1 LEU A   1       4.119  -3.407  -0.653  1.00  8.890          H  
ATOM     19 1HD2 LEU A   1       2.108  -4.477   1.422  1.00  8.890          H  
ATOM     20 2HD2 LEU A   1       3.241  -3.134   1.708  1.00  8.890          H  
ATOM     21 3HD2 LEU A   1       1.501  -2.911   1.980  1.00  8.890          H  
ATOM     22  N   LYS A   2       2.905   1.305   0.776  1.00  4.880          N  
ATOM     23  CA  LYS A   2       3.459   2.652   0.671  1.00  5.060          C  
ATOM     24  C   LYS A   2       3.403   3.152  -0.762  1.00  4.630          C  
ATOM     25  O   LYS A   2       3.771   2.442  -1.697  1.00  5.020          O  
ATOM     26  CB  LYS A   2       4.899   2.675   1.189  1.00  7.010          C  
ATOM     27  CG  LYS A   2       5.560   4.058   1.200  1.00  7.010          C  
ATOM     28  CD  LYS A   2       6.963   4.000   1.808  1.00  7.010          C  
ATOM     29  CE  LYS A   2       7.617   5.380   1.838  1.00  7.010          C  
ATOM     30  NZ  LYS A   2       8.986   5.336   2.429  1.00  7.010          N  
ATOM     31  H   LYS A   2       3.440   0.612   1.284  1.00  5.860          H  
ATOM     32  HA  LYS A   2       2.862   3.323   1.287  1.00  6.070          H  
ATOM     33 1HB  LYS A   2       4.922   2.286   2.206  1.00  8.410          H  
ATOM     34 2HB  LYS A   2       5.514   2.018   0.573  1.00  8.410          H  
ATOM     35 1HG  LYS A   2       5.645   4.432   0.179  1.00  8.410          H  
ATOM     36 2HG  LYS A   2       4.946   4.751   1.775  1.00  8.410          H  
ATOM     37 1HD  LYS A   2       6.906   3.614   2.828  1.00  8.410          H  
ATOM     38 2HD  LYS A   2       7.585   3.327   1.218  1.00  8.410          H  
ATOM     39 1HE  LYS A   2       7.683   5.763   0.821  1.00  8.410          H  
ATOM     40 2HE  LYS A   2       6.999   6.054   2.430  1.00  8.410          H  
ATOM     41 1HZ  LYS A   2       9.383   6.266   2.431  1.00  8.410          H  
ATOM     42 2HZ  LYS A   2       8.935   4.992   3.378  1.00  8.410          H  
ATOM     43 3HZ  LYS A   2       9.573   4.723   1.882  1.00  8.410          H  
ATOM     44  N   GLY A   3       2.935   4.390  -0.929  1.00  4.310          N  
ATOM     45  CA  GLY A   3       2.798   4.999  -2.250  1.00  4.460          C  
ATOM     46  C   GLY A   3       1.370   4.918  -2.807  1.00  4.050          C  
ATOM     47  O   GLY A   3       1.026   5.643  -3.750  1.00  4.150          O  
ATOM     48  H   GLY A   3       2.692   4.932  -0.112  1.00  5.170          H  
ATOM     49 1HA  GLY A   3       3.113   6.041  -2.196  1.00  5.350          H  
ATOM     50 2HA  GLY A   3       3.482   4.505  -2.940  1.00  5.350          H  
ATOM     51  N   SER A   4       0.498   4.139  -2.161  1.00  4.030          N  
ATOM     52  CA  SER A   4      -0.900   3.982  -2.594  1.00  4.120          C  
ATOM     53  C   SER A   4      -1.729   5.260  -2.436  1.00  3.610          C  
ATOM     54  O   SER A   4      -2.846   5.347  -2.945  1.00  3.870          O  
ATOM     55  CB  SER A   4      -1.566   2.845  -1.850  1.00  5.730          C  
ATOM     56  OG  SER A   4      -0.978   1.622  -2.175  1.00  5.730          O  
ATOM     57  H   SER A   4       0.829   3.548  -1.394  1.00  4.840          H  
ATOM     58  HA  SER A   4      -0.891   3.718  -3.652  1.00  4.940          H  
ATOM     59 1HB  SER A   4      -1.502   3.007  -0.787  1.00  6.880          H  
ATOM     60 2HB  SER A   4      -2.610   2.816  -2.115  1.00  6.880          H  
ATOM     61  HG  SER A   4      -0.120   1.633  -1.715  1.00  6.880          H  
ATOM     62  N   ILE A   5      -1.179   6.244  -1.725  1.00  3.390          N  
ATOM     63  CA  ILE A   5      -1.826   7.534  -1.513  1.00  3.460          C  
ATOM     64  C   ILE A   5      -1.143   8.648  -2.307  1.00  3.270          C  
ATOM     65  O   ILE A   5      -1.265   9.828  -1.966  1.00  3.650          O  
ATOM     66  CB  ILE A   5      -1.859   7.908  -0.017  1.00  4.820          C  
ATOM     67  CG1 ILE A   5      -0.430   8.007   0.569  1.00  4.820          C  
ATOM     68  CG2 ILE A   5      -2.652   6.872   0.688  1.00  4.820          C  
ATOM     69  CD1 ILE A   5      -0.373   8.625   1.960  1.00  4.820          C  
ATOM     70  H   ILE A   5      -0.262   6.070  -1.348  1.00  4.070          H  
ATOM     71  HA  ILE A   5      -2.852   7.461  -1.866  1.00  4.150          H  
ATOM     72  HB  ILE A   5      -2.332   8.881   0.112  1.00  5.780          H  
ATOM     73 1HG1 ILE A   5       0.002   7.016   0.614  1.00  5.780          H  
ATOM     74 2HG1 ILE A   5       0.184   8.623  -0.086  1.00  5.780          H  
ATOM     75 1HG2 ILE A   5      -2.726   7.078   1.740  1.00  5.780          H  
ATOM     76 2HG2 ILE A   5      -3.650   6.842   0.260  1.00  5.780          H  
ATOM     77 3HG2 ILE A   5      -2.162   5.924   0.547  1.00  5.780          H  
ATOM     78 1HD1 ILE A   5       0.663   8.669   2.294  1.00  5.780          H  
ATOM     79 2HD1 ILE A   5      -0.777   9.627   1.898  1.00  5.780          H  
ATOM     80 3HD1 ILE A   5      -0.945   8.042   2.674  1.00  5.780          H  
ATOM     81  N   THR A   6      -0.379   8.272  -3.336  1.00  3.140          N  
ATOM     82  CA  THR A   6       0.213   9.238  -4.249  1.00  3.460          C  
ATOM     83  C   THR A   6      -0.932   9.918  -4.987  1.00  2.950          C  
ATOM     84  O   THR A   6      -1.823   9.240  -5.498  1.00  3.350          O  
ATOM     85  CB  THR A   6       1.187   8.573  -5.262  1.00  4.720          C  
ATOM     86  OG1 THR A   6       2.234   7.913  -4.560  1.00  4.720          O  
ATOM     87  CG2 THR A   6       1.811   9.619  -6.180  1.00  4.720          C  
ATOM     88  H   THR A   6      -0.237   7.279  -3.524  1.00  3.770          H  
ATOM     89  HA  THR A   6       0.755   9.990  -3.676  1.00  4.150          H  
ATOM     90  HB  THR A   6       0.647   7.839  -5.861  1.00  5.660          H  
ATOM     91  HG1 THR A   6       1.885   7.074  -4.207  1.00  5.660          H  
ATOM     92 1HG2 THR A   6       2.494   9.126  -6.868  1.00  5.660          H  
ATOM     93 2HG2 THR A   6       1.048  10.108  -6.739  1.00  5.660          H  
ATOM     94 3HG2 THR A   6       2.361  10.349  -5.586  1.00  5.660          H  
ATOM     95  N   ILE A   7      -0.904  11.242  -5.081  1.00  2.430          N  
ATOM     96  CA  ILE A   7      -1.979  11.975  -5.748  1.00  2.340          C  
ATOM     97  C   ILE A   7      -1.552  12.712  -7.010  1.00  2.060          C  
ATOM     98  O   ILE A   7      -2.237  13.629  -7.466  1.00  2.140          O  
ATOM     99  CB  ILE A   7      -2.704  12.916  -4.758  1.00  3.310          C  
ATOM    100  CG1 ILE A   7      -1.718  13.831  -3.938  1.00  3.310          C  
ATOM    101  CG2 ILE A   7      -3.545  12.060  -3.818  1.00  3.310          C  
ATOM    102  CD1 ILE A   7      -1.052  14.969  -4.710  1.00  3.310          C  
ATOM    103  H   ILE A   7      -0.138  11.744  -4.650  1.00  2.920          H  
ATOM    104  HA  ILE A   7      -2.728  11.246  -6.054  1.00  2.810          H  
ATOM    105  HB  ILE A   7      -3.370  13.576  -5.307  1.00  3.970          H  
ATOM    106 1HG1 ILE A   7      -2.294  14.283  -3.131  1.00  3.970          H  
ATOM    107 2HG1 ILE A   7      -0.944  13.213  -3.496  1.00  3.970          H  
ATOM    108 1HG2 ILE A   7      -4.101  12.701  -3.133  1.00  3.970          H  
ATOM    109 2HG2 ILE A   7      -4.250  11.469  -4.404  1.00  3.970          H  
ATOM    110 3HG2 ILE A   7      -2.902  11.393  -3.248  1.00  3.970          H  
ATOM    111 1HD1 ILE A   7      -0.427  15.541  -4.027  1.00  3.970          H  
ATOM    112 2HD1 ILE A   7      -0.427  14.595  -5.510  1.00  3.970          H  
ATOM    113 3HD1 ILE A   7      -1.819  15.619  -5.130  1.00  3.970          H  
ATOM    114  N   ASN A   8      -0.411  12.327  -7.560  1.00  2.050          N  
ATOM    115  CA  ASN A   8       0.087  12.954  -8.776  1.00  2.140          C  
ATOM    116  C   ASN A   8      -0.855  12.705  -9.956  1.00  2.020          C  
ATOM    117  O   ASN A   8      -1.071  13.593 -10.783  1.00  1.980          O  
ATOM    118  CB  ASN A   8       1.471  12.439  -9.078  1.00  2.960          C  
ATOM    119  CG  ASN A   8       2.486  12.967  -8.108  1.00  2.960          C  
ATOM    120  OD1 ASN A   8       2.288  13.999  -7.457  1.00  2.960          O  
ATOM    121  ND2 ASN A   8       3.581  12.270  -7.992  1.00  2.960          N  
ATOM    122  H   ASN A   8       0.101  11.583  -7.115  1.00  2.460          H  
ATOM    123  HA  ASN A   8       0.134  14.032  -8.618  1.00  2.570          H  
ATOM    124 1HB  ASN A   8       1.474  11.350  -9.044  1.00  3.550          H  
ATOM    125 2HB  ASN A   8       1.756  12.738 -10.085  1.00  3.550          H  
ATOM    126 1HD2 ASN A   8       4.299  12.570  -7.362  1.00  3.550          H  
ATOM    127 2HD2 ASN A   8       3.711  11.440  -8.534  1.00  3.550          H  
ATOM    128  N   LEU A   9      -1.455  11.510 -10.009  1.00  2.090          N  
ATOM    129  CA  LEU A   9      -2.397  11.182 -11.069  1.00  2.240          C  
ATOM    130  C   LEU A   9      -3.646  12.017 -10.912  1.00  2.040          C  
ATOM    131  O   LEU A   9      -4.242  12.464 -11.897  1.00  2.170          O  
ATOM    132  CB  LEU A   9      -2.760   9.694 -11.068  1.00  3.080          C  
ATOM    133  CG  LEU A   9      -3.772   9.235 -12.172  1.00  3.080          C  
ATOM    134  CD1 LEU A   9      -3.229   9.548 -13.586  1.00  3.080          C  
ATOM    135  CD2 LEU A   9      -4.027   7.738 -12.011  1.00  3.080          C  
ATOM    136  H   LEU A   9      -1.237  10.820  -9.306  1.00  2.510          H  
ATOM    137  HA  LEU A   9      -1.930  11.433 -12.013  1.00  2.690          H  
ATOM    138 1HB  LEU A   9      -1.846   9.116 -11.194  1.00  3.690          H  
ATOM    139 2HB  LEU A   9      -3.192   9.444 -10.098  1.00  3.690          H  
ATOM    140  HG  LEU A   9      -4.708   9.774 -12.045  1.00  3.690          H  
ATOM    141 1HD1 LEU A   9      -3.952   9.218 -14.330  1.00  3.690          H  
ATOM    142 2HD1 LEU A   9      -3.072  10.616 -13.709  1.00  3.690          H  
ATOM    143 3HD1 LEU A   9      -2.288   9.022 -13.742  1.00  3.690          H  
ATOM    144 1HD2 LEU A   9      -4.742   7.405 -12.762  1.00  3.690          H  
ATOM    145 2HD2 LEU A   9      -3.090   7.191 -12.138  1.00  3.690          H  
ATOM    146 3HD2 LEU A   9      -4.427   7.543 -11.016  1.00  3.690          H  
ATOM    147  N   SER A  10      -4.073  12.178  -9.663  1.00  1.870          N  
ATOM    148  CA  SER A  10      -5.253  12.951  -9.359  1.00  1.850          C  
ATOM    149  C   SER A  10      -5.036  14.404  -9.809  1.00  1.650          C  
ATOM    150  O   SER A  10      -5.884  14.977 -10.500  1.00  1.750          O  
ATOM    151  CB  SER A  10      -5.537  12.834  -7.868  1.00  2.600          C  
ATOM    152  OG  SER A  10      -5.890  11.515  -7.530  1.00  2.600          O  
ATOM    153  H   SER A  10      -3.566  11.743  -8.907  1.00  2.240          H  
ATOM    154  HA  SER A  10      -6.096  12.534  -9.906  1.00  2.220          H  
ATOM    155 1HB  SER A  10      -4.666  13.120  -7.310  1.00  3.120          H  
ATOM    156 2HB  SER A  10      -6.311  13.483  -7.565  1.00  3.120          H  
ATOM    157  HG  SER A  10      -6.205  11.556  -6.600  1.00  3.120          H  
ATOM    158  N   SER A  11      -3.840  14.954  -9.557  1.00  1.530          N  
ATOM    159  CA  SER A  11      -3.513  16.315  -9.988  1.00  1.460          C  
ATOM    160  C   SER A  11      -3.657  16.435 -11.511  1.00  1.350          C  
ATOM    161  O   SER A  11      -4.212  17.421 -12.021  1.00  1.280          O  
ATOM    162  CB  SER A  11      -2.110  16.681  -9.547  1.00  2.070          C  
ATOM    163  OG  SER A  11      -1.777  17.984  -9.940  1.00  2.070          O  
ATOM    164  H   SER A  11      -3.168  14.443  -8.978  1.00  1.840          H  
ATOM    165  HA  SER A  11      -4.215  17.006  -9.521  1.00  1.750          H  
ATOM    166 1HB  SER A  11      -2.036  16.588  -8.461  1.00  2.490          H  
ATOM    167 2HB  SER A  11      -1.402  15.981  -9.977  1.00  2.490          H  
ATOM    168  HG  SER A  11      -0.902  18.149  -9.585  1.00  2.490          H  
ATOM    169  N   ILE A  12      -3.172  15.423 -12.244  1.00  1.400          N  
ATOM    170  CA  ILE A  12      -3.293  15.413 -13.699  1.00  1.340          C  
ATOM    171  C   ILE A  12      -4.761  15.424 -14.113  1.00  1.180          C  
ATOM    172  O   ILE A  12      -5.132  16.169 -15.022  1.00  1.110          O  
ATOM    173  CB  ILE A  12      -2.592  14.185 -14.319  1.00  1.900          C  
ATOM    174  CG1 ILE A  12      -1.069  14.319 -14.127  1.00  1.900          C  
ATOM    175  CG2 ILE A  12      -2.980  14.042 -15.809  1.00  1.900          C  
ATOM    176  CD1 ILE A  12      -0.282  13.050 -14.404  1.00  1.900          C  
ATOM    177  H   ILE A  12      -2.660  14.676 -11.760  1.00  1.680          H  
ATOM    178  HA  ILE A  12      -2.822  16.314 -14.088  1.00  1.610          H  
ATOM    179  HB  ILE A  12      -2.900  13.292 -13.791  1.00  2.280          H  
ATOM    180 1HG1 ILE A  12      -0.703  15.104 -14.785  1.00  2.280          H  
ATOM    181 2HG1 ILE A  12      -0.877  14.618 -13.099  1.00  2.280          H  
ATOM    182 1HG2 ILE A  12      -2.497  13.174 -16.236  1.00  2.280          H  
ATOM    183 2HG2 ILE A  12      -4.054  13.919 -15.911  1.00  2.280          H  
ATOM    184 3HG2 ILE A  12      -2.669  14.935 -16.354  1.00  2.280          H  
ATOM    185 1HD1 ILE A  12       0.776  13.245 -14.230  1.00  2.280          H  
ATOM    186 2HD1 ILE A  12      -0.614  12.263 -13.734  1.00  2.280          H  
ATOM    187 3HD1 ILE A  12      -0.418  12.731 -15.428  1.00  2.280          H  
ATOM    188  N   LYS A  13      -5.582  14.577 -13.482  1.00  1.160          N  
ATOM    189  CA  LYS A  13      -7.012  14.530 -13.777  1.00  1.050          C  
ATOM    190  C   LYS A  13      -7.715  15.870 -13.502  1.00  0.930          C  
ATOM    191  O   LYS A  13      -8.621  16.249 -14.250  1.00  0.870          O  
ATOM    192  CB  LYS A  13      -7.667  13.366 -13.042  1.00  1.510          C  
ATOM    193  CG  LYS A  13      -7.290  12.005 -13.636  1.00  1.510          C  
ATOM    194  CD  LYS A  13      -7.925  10.842 -12.885  1.00  1.510          C  
ATOM    195  CE  LYS A  13      -7.536   9.509 -13.539  1.00  1.510          C  
ATOM    196  NZ  LYS A  13      -8.071   8.333 -12.800  1.00  1.510          N  
ATOM    197  H   LYS A  13      -5.178  13.934 -12.790  1.00  1.390          H  
ATOM    198  HA  LYS A  13      -7.121  14.327 -14.840  1.00  1.260          H  
ATOM    199 1HB  LYS A  13      -7.323  13.368 -12.020  1.00  1.820          H  
ATOM    200 2HB  LYS A  13      -8.750  13.476 -13.034  1.00  1.820          H  
ATOM    201 1HG  LYS A  13      -7.606  11.973 -14.678  1.00  1.820          H  
ATOM    202 2HG  LYS A  13      -6.205  11.895 -13.604  1.00  1.820          H  
ATOM    203 1HD  LYS A  13      -7.578  10.850 -11.849  1.00  1.820          H  
ATOM    204 2HD  LYS A  13      -9.015  10.948 -12.890  1.00  1.820          H  
ATOM    205 1HE  LYS A  13      -7.923   9.490 -14.555  1.00  1.820          H  
ATOM    206 2HE  LYS A  13      -6.457   9.438 -13.578  1.00  1.820          H  
ATOM    207 1HZ  LYS A  13      -7.787   7.484 -13.270  1.00  1.820          H  
ATOM    208 2HZ  LYS A  13      -7.708   8.333 -11.857  1.00  1.820          H  
ATOM    209 3HZ  LYS A  13      -9.080   8.378 -12.772  1.00  1.820          H  
ATOM    210  N   VAL A  14      -7.296  16.608 -12.465  1.00  0.990          N  
ATOM    211  CA  VAL A  14      -7.915  17.911 -12.203  1.00  0.990          C  
ATOM    212  C   VAL A  14      -7.636  18.815 -13.390  1.00  0.940          C  
ATOM    213  O   VAL A  14      -8.536  19.509 -13.883  1.00  0.890          O  
ATOM    214  CB  VAL A  14      -7.348  18.619 -10.948  1.00  1.390          C  
ATOM    215  CG1 VAL A  14      -7.918  20.053 -10.831  1.00  1.390          C  
ATOM    216  CG2 VAL A  14      -7.669  17.842  -9.754  1.00  1.390          C  
ATOM    217  H   VAL A  14      -6.579  16.210 -11.849  1.00  1.190          H  
ATOM    218  HA  VAL A  14      -8.991  17.778 -12.092  1.00  1.190          H  
ATOM    219  HB  VAL A  14      -6.264  18.701 -11.044  1.00  1.660          H  
ATOM    220 1HG1 VAL A  14      -7.499  20.536  -9.946  1.00  1.660          H  
ATOM    221 2HG1 VAL A  14      -7.661  20.647 -11.707  1.00  1.660          H  
ATOM    222 3HG1 VAL A  14      -9.005  20.005 -10.734  1.00  1.660          H  
ATOM    223 1HG2 VAL A  14      -7.256  18.327  -8.871  1.00  1.660          H  
ATOM    224 2HG2 VAL A  14      -8.737  17.753  -9.650  1.00  1.660          H  
ATOM    225 3HG2 VAL A  14      -7.231  16.885  -9.876  1.00  1.660          H  
ATOM    226  N   VAL A  15      -6.379  18.806 -13.846  1.00  1.010          N  
ATOM    227  CA  VAL A  15      -5.982  19.611 -14.983  1.00  1.040          C  
ATOM    228  C   VAL A  15      -6.739  19.202 -16.237  1.00  0.920          C  
ATOM    229  O   VAL A  15      -7.170  20.080 -16.991  1.00  0.900          O  
ATOM    230  CB  VAL A  15      -4.464  19.527 -15.219  1.00  1.440          C  
ATOM    231  CG1 VAL A  15      -4.091  20.209 -16.538  1.00  1.440          C  
ATOM    232  CG2 VAL A  15      -3.753  20.193 -14.055  1.00  1.440          C  
ATOM    233  H   VAL A  15      -5.684  18.234 -13.348  1.00  1.210          H  
ATOM    234  HA  VAL A  15      -6.224  20.649 -14.760  1.00  1.250          H  
ATOM    235  HB  VAL A  15      -4.163  18.484 -15.283  1.00  1.730          H  
ATOM    236 1HG1 VAL A  15      -3.016  20.139 -16.682  1.00  1.730          H  
ATOM    237 2HG1 VAL A  15      -4.590  19.718 -17.368  1.00  1.730          H  
ATOM    238 3HG1 VAL A  15      -4.389  21.257 -16.505  1.00  1.730          H  
ATOM    239 1HG2 VAL A  15      -2.676  20.131 -14.201  1.00  1.730          H  
ATOM    240 2HG2 VAL A  15      -4.054  21.237 -13.994  1.00  1.730          H  
ATOM    241 3HG2 VAL A  15      -4.018  19.689 -13.127  1.00  1.730          H  
ATOM    242  N   LYS A  16      -6.876  17.893 -16.496  1.00  0.890          N  
ATOM    243  CA  LYS A  16      -7.625  17.470 -17.668  1.00  0.840          C  
ATOM    244  C   LYS A  16      -9.054  17.985 -17.620  1.00  0.760          C  
ATOM    245  O   LYS A  16      -9.541  18.494 -18.628  1.00  0.760          O  
ATOM    246  CB  LYS A  16      -7.639  15.950 -17.823  1.00  1.200          C  
ATOM    247  CG  LYS A  16      -6.331  15.328 -18.273  1.00  1.200          C  
ATOM    248  CD  LYS A  16      -6.465  13.807 -18.386  1.00  1.200          C  
ATOM    249  CE  LYS A  16      -5.187  13.165 -18.928  1.00  1.200          C  
ATOM    250  NZ  LYS A  16      -5.299  11.678 -19.016  1.00  1.200          N  
ATOM    251  H   LYS A  16      -6.442  17.208 -15.871  1.00  1.070          H  
ATOM    252  HA  LYS A  16      -7.148  17.896 -18.548  1.00  1.010          H  
ATOM    253 1HB  LYS A  16      -7.880  15.508 -16.866  1.00  1.440          H  
ATOM    254 2HB  LYS A  16      -8.421  15.662 -18.525  1.00  1.440          H  
ATOM    255 1HG  LYS A  16      -6.045  15.742 -19.240  1.00  1.440          H  
ATOM    256 2HG  LYS A  16      -5.552  15.572 -17.549  1.00  1.440          H  
ATOM    257 1HD  LYS A  16      -6.676  13.394 -17.396  1.00  1.440          H  
ATOM    258 2HD  LYS A  16      -7.297  13.562 -19.046  1.00  1.440          H  
ATOM    259 1HE  LYS A  16      -4.985  13.562 -19.921  1.00  1.440          H  
ATOM    260 2HE  LYS A  16      -4.359  13.416 -18.278  1.00  1.440          H  
ATOM    261 1HZ  LYS A  16      -4.435  11.296 -19.379  1.00  1.440          H  
ATOM    262 2HZ  LYS A  16      -5.473  11.294 -18.099  1.00  1.440          H  
ATOM    263 3HZ  LYS A  16      -6.059  11.430 -19.634  1.00  1.440          H  
ATOM    264  N   LEU A  17      -9.719  17.910 -16.461  1.00  0.740          N  
ATOM    265  CA  LEU A  17     -11.084  18.408 -16.381  1.00  0.700          C  
ATOM    266  C   LEU A  17     -11.147  19.900 -16.667  1.00  0.730          C  
ATOM    267  O   LEU A  17     -12.041  20.349 -17.396  1.00  0.740          O  
ATOM    268  CB  LEU A  17     -11.722  18.077 -15.035  1.00  1.000          C  
ATOM    269  CG  LEU A  17     -13.165  18.629 -14.805  1.00  1.000          C  
ATOM    270  CD1 LEU A  17     -14.141  18.151 -15.851  1.00  1.000          C  
ATOM    271  CD2 LEU A  17     -13.635  18.143 -13.473  1.00  1.000          C  
ATOM    272  H   LEU A  17      -9.287  17.454 -15.649  1.00  0.890          H  
ATOM    273  HA  LEU A  17     -11.658  17.896 -17.142  1.00  0.840          H  
ATOM    274 1HB  LEU A  17     -11.749  16.993 -14.925  1.00  1.200          H  
ATOM    275 2HB  LEU A  17     -11.076  18.480 -14.248  1.00  1.200          H  
ATOM    276  HG  LEU A  17     -13.142  19.711 -14.831  1.00  1.200          H  
ATOM    277 1HD1 LEU A  17     -15.124  18.557 -15.620  1.00  1.200          H  
ATOM    278 2HD1 LEU A  17     -13.846  18.486 -16.841  1.00  1.200          H  
ATOM    279 3HD1 LEU A  17     -14.174  17.074 -15.822  1.00  1.200          H  
ATOM    280 1HD2 LEU A  17     -14.638  18.517 -13.276  1.00  1.200          H  
ATOM    281 2HD2 LEU A  17     -13.650  17.059 -13.482  1.00  1.200          H  
ATOM    282 3HD2 LEU A  17     -12.954  18.498 -12.704  1.00  1.200          H  
ATOM    283  N   PHE A  18     -10.219  20.675 -16.098  1.00  0.770          N  
ATOM    284  CA  PHE A  18     -10.189  22.101 -16.368  1.00  0.810          C  
ATOM    285  C   PHE A  18     -10.061  22.370 -17.860  1.00  0.800          C  
ATOM    286  O   PHE A  18     -10.788  23.202 -18.414  1.00  0.810          O  
ATOM    287  CB  PHE A  18      -9.051  22.806 -15.651  1.00  1.120          C  
ATOM    288  CG  PHE A  18      -8.964  24.221 -16.104  1.00  1.120          C  
ATOM    289  CD1 PHE A  18      -9.865  25.166 -15.645  1.00  1.120          C  
ATOM    290  CD2 PHE A  18      -7.992  24.610 -17.025  1.00  1.120          C  
ATOM    291  CE1 PHE A  18      -9.803  26.464 -16.098  1.00  1.120          C  
ATOM    292  CE2 PHE A  18      -7.930  25.903 -17.475  1.00  1.120          C  
ATOM    293  CZ  PHE A  18      -8.837  26.833 -17.014  1.00  1.120          C  
ATOM    294  H   PHE A  18      -9.533  20.259 -15.459  1.00  0.920          H  
ATOM    295  HA  PHE A  18     -11.131  22.532 -16.021  1.00  0.970          H  
ATOM    296 1HB  PHE A  18      -9.220  22.785 -14.575  1.00  1.340          H  
ATOM    297 2HB  PHE A  18      -8.107  22.304 -15.860  1.00  1.340          H  
ATOM    298  HD1 PHE A  18     -10.643  24.870 -14.925  1.00  1.340          H  
ATOM    299  HD2 PHE A  18      -7.278  23.872 -17.395  1.00  1.340          H  
ATOM    300  HE1 PHE A  18     -10.523  27.197 -15.733  1.00  1.340          H  
ATOM    301  HE2 PHE A  18      -7.169  26.193 -18.196  1.00  1.340          H  
ATOM    302  HZ  PHE A  18      -8.791  27.859 -17.371  1.00  1.340          H  
ATOM    303  N   ARG A  19      -9.095  21.707 -18.508  1.00  0.790          N  
ATOM    304  CA  ARG A  19      -8.873  21.908 -19.928  1.00  0.800          C  
ATOM    305  C   ARG A  19     -10.115  21.559 -20.744  1.00  0.760          C  
ATOM    306  O   ARG A  19     -10.441  22.264 -21.701  1.00  0.770          O  
ATOM    307  CB  ARG A  19      -7.698  21.071 -20.396  1.00  1.120          C  
ATOM    308  CG  ARG A  19      -6.342  21.556 -19.917  1.00  1.120          C  
ATOM    309  CD  ARG A  19      -5.269  20.621 -20.305  1.00  1.120          C  
ATOM    310  NE  ARG A  19      -3.962  21.088 -19.868  1.00  1.120          N  
ATOM    311  CZ  ARG A  19      -2.828  20.354 -19.881  1.00  1.120          C  
ATOM    312  NH1 ARG A  19      -2.843  19.107 -20.308  1.00  1.120          N  
ATOM    313  NH2 ARG A  19      -1.696  20.894 -19.457  1.00  1.120          N  
ATOM    314  H   ARG A  19      -8.505  21.045 -17.992  1.00  0.950          H  
ATOM    315  HA  ARG A  19      -8.634  22.958 -20.087  1.00  0.960          H  
ATOM    316 1HB  ARG A  19      -7.825  20.050 -20.037  1.00  1.340          H  
ATOM    317 2HB  ARG A  19      -7.682  21.039 -21.483  1.00  1.340          H  
ATOM    318 1HG  ARG A  19      -6.129  22.527 -20.358  1.00  1.340          H  
ATOM    319 2HG  ARG A  19      -6.346  21.645 -18.832  1.00  1.340          H  
ATOM    320 1HD  ARG A  19      -5.465  19.655 -19.838  1.00  1.340          H  
ATOM    321 2HD  ARG A  19      -5.252  20.512 -21.388  1.00  1.340          H  
ATOM    322  HE  ARG A  19      -3.898  22.040 -19.529  1.00  1.340          H  
ATOM    323 1HH1 ARG A  19      -3.703  18.690 -20.630  1.00  1.340          H  
ATOM    324 2HH1 ARG A  19      -1.991  18.564 -20.314  1.00  1.340          H  
ATOM    325 1HH2 ARG A  19      -1.683  21.851 -19.129  1.00  1.340          H  
ATOM    326 2HH2 ARG A  19      -0.843  20.355 -19.462  1.00  1.340          H  
ATOM    327  N   LEU A  20     -10.812  20.483 -20.372  1.00  0.720          N  
ATOM    328  CA  LEU A  20     -12.024  20.071 -21.069  1.00  0.710          C  
ATOM    329  C   LEU A  20     -13.109  21.147 -20.933  1.00  0.700          C  
ATOM    330  O   LEU A  20     -13.796  21.457 -21.913  1.00  0.700          O  
ATOM    331  CB  LEU A  20     -12.451  18.712 -20.506  1.00  1.000          C  
ATOM    332  CG  LEU A  20     -11.477  17.516 -20.869  1.00  1.000          C  
ATOM    333  CD1 LEU A  20     -11.780  16.342 -20.014  1.00  1.000          C  
ATOM    334  CD2 LEU A  20     -11.666  17.119 -22.313  1.00  1.000          C  
ATOM    335  H   LEU A  20     -10.453  19.901 -19.608  1.00  0.860          H  
ATOM    336  HA  LEU A  20     -11.795  19.969 -22.125  1.00  0.850          H  
ATOM    337 1HB  LEU A  20     -12.504  18.790 -19.425  1.00  1.200          H  
ATOM    338 2HB  LEU A  20     -13.448  18.470 -20.888  1.00  1.200          H  
ATOM    339  HG  LEU A  20     -10.452  17.812 -20.715  1.00  1.200          H  
ATOM    340 1HD1 LEU A  20     -11.118  15.520 -20.268  1.00  1.200          H  
ATOM    341 2HD1 LEU A  20     -11.649  16.592 -18.975  1.00  1.200          H  
ATOM    342 3HD1 LEU A  20     -12.767  16.076 -20.198  1.00  1.200          H  
ATOM    343 1HD2 LEU A  20     -11.004  16.294 -22.545  1.00  1.200          H  
ATOM    344 2HD2 LEU A  20     -12.696  16.824 -22.477  1.00  1.200          H  
ATOM    345 3HD2 LEU A  20     -11.426  17.943 -22.951  1.00  1.200          H  
ATOM    346  N   LEU A  21     -13.231  21.762 -19.741  1.00  0.700          N  
ATOM    347  CA  LEU A  21     -14.184  22.857 -19.557  1.00  0.690          C  
ATOM    348  C   LEU A  21     -13.791  24.061 -20.413  1.00  0.690          C  
ATOM    349  O   LEU A  21     -14.652  24.698 -21.029  1.00  0.700          O  
ATOM    350  CB  LEU A  21     -14.275  23.295 -18.092  1.00  0.970          C  
ATOM    351  CG  LEU A  21     -15.252  24.500 -17.774  1.00  0.970          C  
ATOM    352  CD1 LEU A  21     -16.712  24.167 -18.144  1.00  0.970          C  
ATOM    353  CD2 LEU A  21     -15.148  24.814 -16.315  1.00  0.970          C  
ATOM    354  H   LEU A  21     -12.686  21.415 -18.940  1.00  0.840          H  
ATOM    355  HA  LEU A  21     -15.154  22.508 -19.878  1.00  0.830          H  
ATOM    356 1HB  LEU A  21     -14.591  22.438 -17.496  1.00  1.160          H  
ATOM    357 2HB  LEU A  21     -13.275  23.582 -17.754  1.00  1.160          H  
ATOM    358  HG  LEU A  21     -14.951  25.375 -18.353  1.00  1.160          H  
ATOM    359 1HD1 LEU A  21     -17.348  25.020 -17.901  1.00  1.160          H  
ATOM    360 2HD1 LEU A  21     -16.802  23.953 -19.208  1.00  1.160          H  
ATOM    361 3HD1 LEU A  21     -17.031  23.309 -17.567  1.00  1.160          H  
ATOM    362 1HD2 LEU A  21     -15.790  25.648 -16.094  1.00  1.160          H  
ATOM    363 2HD2 LEU A  21     -15.448  23.944 -15.725  1.00  1.160          H  
ATOM    364 3HD2 LEU A  21     -14.117  25.072 -16.067  1.00  1.160          H  
ATOM    365  N   ARG A  22     -12.495  24.408 -20.418  1.00  0.720          N  
ATOM    366  CA  ARG A  22     -12.000  25.521 -21.219  1.00  0.740          C  
ATOM    367  C   ARG A  22     -12.319  25.266 -22.696  1.00  0.710          C  
ATOM    368  O   ARG A  22     -12.723  26.185 -23.421  1.00  0.720          O  
ATOM    369  CB  ARG A  22     -10.506  25.714 -21.004  1.00  1.030          C  
ATOM    370  CG  ARG A  22      -9.899  26.909 -21.714  1.00  1.030          C  
ATOM    371  CD  ARG A  22      -8.458  27.050 -21.407  1.00  1.030          C  
ATOM    372  NE  ARG A  22      -7.871  28.190 -22.103  1.00  1.030          N  
ATOM    373  CZ  ARG A  22      -7.362  28.172 -23.361  1.00  1.030          C  
ATOM    374  NH1 ARG A  22      -7.353  27.063 -24.071  1.00  1.030          N  
ATOM    375  NH2 ARG A  22      -6.869  29.285 -23.880  1.00  1.030          N  
ATOM    376  H   ARG A  22     -11.838  23.879 -19.833  1.00  0.860          H  
ATOM    377  HA  ARG A  22     -12.509  26.430 -20.901  1.00  0.890          H  
ATOM    378 1HB  ARG A  22     -10.304  25.809 -19.936  1.00  1.230          H  
ATOM    379 2HB  ARG A  22      -9.980  24.828 -21.350  1.00  1.230          H  
ATOM    380 1HG  ARG A  22     -10.015  26.800 -22.783  1.00  1.230          H  
ATOM    381 2HG  ARG A  22     -10.405  27.818 -21.391  1.00  1.230          H  
ATOM    382 1HD  ARG A  22      -8.342  27.216 -20.335  1.00  1.230          H  
ATOM    383 2HD  ARG A  22      -7.924  26.145 -21.686  1.00  1.230          H  
ATOM    384  HE  ARG A  22      -7.849  29.072 -21.606  1.00  1.230          H  
ATOM    385 1HH1 ARG A  22      -7.727  26.209 -23.689  1.00  1.230          H  
ATOM    386 2HH1 ARG A  22      -6.972  27.066 -25.007  1.00  1.230          H  
ATOM    387 1HH2 ARG A  22      -6.874  30.140 -23.341  1.00  1.230          H  
ATOM    388 2HH2 ARG A  22      -6.489  29.283 -24.815  1.00  1.230          H  
ATOM    389  N   GLY A  23     -12.145  24.006 -23.121  1.00  0.690          N  
ATOM    390  CA  GLY A  23     -12.440  23.533 -24.463  1.00  0.690          C  
ATOM    391  C   GLY A  23     -13.885  23.851 -24.802  1.00  0.630          C  
ATOM    392  O   GLY A  23     -14.167  24.451 -25.843  1.00  0.630          O  
ATOM    393  H   GLY A  23     -11.746  23.327 -22.469  1.00  0.830          H  
ATOM    394 1HA  GLY A  23     -11.770  23.990 -25.180  1.00  0.830          H  
ATOM    395 2HA  GLY A  23     -12.282  22.451 -24.498  1.00  0.830          H  
ATOM    396  N   LEU A  24     -14.796  23.453 -23.915  1.00  0.620          N  
ATOM    397  CA  LEU A  24     -16.216  23.699 -24.100  1.00  0.600          C  
ATOM    398  C   LEU A  24     -16.551  25.171 -24.175  1.00  0.620          C  
ATOM    399  O   LEU A  24     -17.335  25.578 -25.032  1.00  0.630          O  
ATOM    400  CB  LEU A  24     -16.985  23.076 -22.945  1.00  0.850          C  
ATOM    401  CG  LEU A  24     -17.025  21.579 -22.929  1.00  0.850          C  
ATOM    402  CD1 LEU A  24     -17.533  21.130 -21.642  1.00  0.850          C  
ATOM    403  CD2 LEU A  24     -17.940  21.082 -24.008  1.00  0.850          C  
ATOM    404  H   LEU A  24     -14.464  22.911 -23.111  1.00  0.740          H  
ATOM    405  HA  LEU A  24     -16.516  23.250 -25.028  1.00  0.720          H  
ATOM    406 1HB  LEU A  24     -16.531  23.402 -22.018  1.00  1.020          H  
ATOM    407 2HB  LEU A  24     -17.997  23.451 -22.970  1.00  1.020          H  
ATOM    408  HG  LEU A  24     -16.028  21.186 -23.068  1.00  1.020          H  
ATOM    409 1HD1 LEU A  24     -17.545  20.045 -21.643  1.00  1.020          H  
ATOM    410 2HD1 LEU A  24     -16.879  21.484 -20.870  1.00  1.020          H  
ATOM    411 3HD1 LEU A  24     -18.531  21.518 -21.480  1.00  1.020          H  
ATOM    412 1HD2 LEU A  24     -17.982  20.010 -23.977  1.00  1.020          H  
ATOM    413 2HD2 LEU A  24     -18.912  21.477 -23.839  1.00  1.020          H  
ATOM    414 3HD2 LEU A  24     -17.603  21.384 -24.971  1.00  1.020          H  
ATOM    415  N   ARG A  25     -15.926  26.000 -23.348  1.00  0.650          N  
ATOM    416  CA  ARG A  25     -16.207  27.423 -23.444  1.00  0.700          C  
ATOM    417  C   ARG A  25     -15.849  27.967 -24.840  1.00  0.750          C  
ATOM    418  O   ARG A  25     -16.621  28.740 -25.429  1.00  0.800          O  
ATOM    419  CB  ARG A  25     -15.485  28.164 -22.333  1.00  0.960          C  
ATOM    420  CG  ARG A  25     -16.124  27.938 -20.961  1.00  0.960          C  
ATOM    421  CD  ARG A  25     -15.356  28.509 -19.845  1.00  0.960          C  
ATOM    422  NE  ARG A  25     -16.101  28.425 -18.576  1.00  0.960          N  
ATOM    423  CZ  ARG A  25     -15.572  28.611 -17.348  1.00  0.960          C  
ATOM    424  NH1 ARG A  25     -14.282  28.851 -17.200  1.00  0.960          N  
ATOM    425  NH2 ARG A  25     -16.356  28.569 -16.285  1.00  0.960          N  
ATOM    426  H   ARG A  25     -15.310  25.620 -22.619  1.00  0.780          H  
ATOM    427  HA  ARG A  25     -17.277  27.565 -23.285  1.00  0.840          H  
ATOM    428 1HB  ARG A  25     -14.452  27.826 -22.281  1.00  1.150          H  
ATOM    429 2HB  ARG A  25     -15.480  29.231 -22.540  1.00  1.150          H  
ATOM    430 1HG  ARG A  25     -17.091  28.421 -20.963  1.00  1.150          H  
ATOM    431 2HG  ARG A  25     -16.254  26.868 -20.781  1.00  1.150          H  
ATOM    432 1HD  ARG A  25     -14.429  27.945 -19.742  1.00  1.150          H  
ATOM    433 2HD  ARG A  25     -15.136  29.555 -20.048  1.00  1.150          H  
ATOM    434  HE  ARG A  25     -17.126  28.270 -18.635  1.00  1.150          H  
ATOM    435 1HH1 ARG A  25     -13.678  28.890 -18.006  1.00  1.150          H  
ATOM    436 2HH1 ARG A  25     -13.896  28.996 -16.278  1.00  1.150          H  
ATOM    437 1HH2 ARG A  25     -17.353  28.393 -16.396  1.00  1.150          H  
ATOM    438 2HH2 ARG A  25     -15.967  28.746 -15.372  1.00  1.150          H  
ATOM    439  N   MET A  26     -14.709  27.525 -25.392  1.00  0.750          N  
ATOM    440  CA  MET A  26     -14.303  27.939 -26.734  1.00  0.820          C  
ATOM    441  C   MET A  26     -15.278  27.400 -27.798  1.00  0.810          C  
ATOM    442  O   MET A  26     -15.602  28.102 -28.770  1.00  0.890          O  
ATOM    443  CB  MET A  26     -12.882  27.462 -27.005  1.00  1.120          C  
ATOM    444  CG  MET A  26     -11.818  28.189 -26.175  1.00  1.120          C  
ATOM    445  SD  MET A  26     -10.120  27.783 -26.643  1.00  1.120          S  
ATOM    446  CE  MET A  26      -9.979  26.105 -26.024  1.00  1.120          C  
ATOM    447  H   MET A  26     -14.093  26.927 -24.824  1.00  0.900          H  
ATOM    448  HA  MET A  26     -14.327  29.026 -26.781  1.00  0.980          H  
ATOM    449 1HB  MET A  26     -12.824  26.403 -26.783  1.00  1.340          H  
ATOM    450 2HB  MET A  26     -12.646  27.593 -28.060  1.00  1.340          H  
ATOM    451 1HG  MET A  26     -11.956  29.263 -26.281  1.00  1.340          H  
ATOM    452 2HG  MET A  26     -11.953  27.936 -25.124  1.00  1.340          H  
ATOM    453 1HE  MET A  26      -8.980  25.726 -26.223  1.00  1.340          H  
ATOM    454 2HE  MET A  26     -10.173  26.090 -24.958  1.00  1.340          H  
ATOM    455 3HE  MET A  26     -10.701  25.478 -26.531  1.00  1.340          H  
ATOM    456  N   LEU A  27     -15.756  26.163 -27.614  1.00  0.720          N  
ATOM    457  CA  LEU A  27     -16.722  25.562 -28.531  1.00  0.720          C  
ATOM    458  C   LEU A  27     -18.056  26.320 -28.512  1.00  0.740          C  
ATOM    459  O   LEU A  27     -18.637  26.587 -29.570  1.00  0.790          O  
ATOM    460  CB  LEU A  27     -16.941  24.091 -28.153  1.00  1.010          C  
ATOM    461  CG  LEU A  27     -15.754  23.092 -28.414  1.00  1.010          C  
ATOM    462  CD1 LEU A  27     -16.108  21.743 -27.810  1.00  1.010          C  
ATOM    463  CD2 LEU A  27     -15.470  22.932 -29.907  1.00  1.010          C  
ATOM    464  H   LEU A  27     -15.388  25.613 -26.831  1.00  0.860          H  
ATOM    465  HA  LEU A  27     -16.320  25.623 -29.537  1.00  0.860          H  
ATOM    466 1HB  LEU A  27     -17.119  24.072 -27.092  1.00  1.210          H  
ATOM    467 2HB  LEU A  27     -17.817  23.735 -28.601  1.00  1.210          H  
ATOM    468  HG  LEU A  27     -14.863  23.465 -27.933  1.00  1.210          H  
ATOM    469 1HD1 LEU A  27     -15.288  21.054 -27.973  1.00  1.210          H  
ATOM    470 2HD1 LEU A  27     -16.279  21.844 -26.760  1.00  1.210          H  
ATOM    471 3HD1 LEU A  27     -16.997  21.361 -28.287  1.00  1.210          H  
ATOM    472 1HD2 LEU A  27     -14.644  22.240 -30.026  1.00  1.210          H  
ATOM    473 2HD2 LEU A  27     -16.334  22.539 -30.409  1.00  1.210          H  
ATOM    474 3HD2 LEU A  27     -15.197  23.883 -30.348  1.00  1.210          H  
ATOM    475  N   ARG A  28     -18.501  26.733 -27.321  1.00  0.730          N  
ATOM    476  CA  ARG A  28     -19.736  27.490 -27.161  1.00  0.780          C  
ATOM    477  C   ARG A  28     -19.652  28.801 -27.946  1.00  0.850          C  
ATOM    478  O   ARG A  28     -20.595  29.181 -28.657  1.00  0.910          O  
ATOM    479  CB  ARG A  28     -19.972  27.790 -25.686  1.00  1.070          C  
ATOM    480  CG  ARG A  28     -21.282  28.466 -25.342  1.00  1.070          C  
ATOM    481  CD  ARG A  28     -21.448  28.601 -23.862  1.00  1.070          C  
ATOM    482  NE  ARG A  28     -22.722  29.223 -23.524  1.00  1.070          N  
ATOM    483  CZ  ARG A  28     -23.110  29.621 -22.288  1.00  1.070          C  
ATOM    484  NH1 ARG A  28     -22.315  29.495 -21.244  1.00  1.070          N  
ATOM    485  NH2 ARG A  28     -24.315  30.149 -22.132  1.00  1.070          N  
ATOM    486  H   ARG A  28     -17.995  26.440 -26.482  1.00  0.880          H  
ATOM    487  HA  ARG A  28     -20.562  26.896 -27.546  1.00  0.940          H  
ATOM    488 1HB  ARG A  28     -19.886  26.879 -25.105  1.00  1.290          H  
ATOM    489 2HB  ARG A  28     -19.183  28.451 -25.335  1.00  1.290          H  
ATOM    490 1HG  ARG A  28     -21.310  29.464 -25.781  1.00  1.290          H  
ATOM    491 2HG  ARG A  28     -22.112  27.874 -25.725  1.00  1.290          H  
ATOM    492 1HD  ARG A  28     -21.417  27.605 -23.398  1.00  1.290          H  
ATOM    493 2HD  ARG A  28     -20.640  29.212 -23.459  1.00  1.290          H  
ATOM    494  HE  ARG A  28     -23.383  29.350 -24.278  1.00  1.290          H  
ATOM    495 1HH1 ARG A  28     -21.371  29.095 -21.340  1.00  1.290          H  
ATOM    496 2HH1 ARG A  28     -22.622  29.794 -20.333  1.00  1.290          H  
ATOM    497 1HH2 ARG A  28     -24.931  30.245 -22.927  1.00  1.290          H  
ATOM    498 2HH2 ARG A  28     -24.623  30.443 -21.217  1.00  1.290          H  
ATOM    499  N   LEU A  29     -18.507  29.487 -27.830  1.00  0.890          N  
ATOM    500  CA  LEU A  29     -18.301  30.721 -28.567  1.00  0.990          C  
ATOM    501  C   LEU A  29     -18.267  30.441 -30.063  1.00  1.000          C  
ATOM    502  O   LEU A  29     -18.881  31.165 -30.851  1.00  1.080          O  
ATOM    503  CB  LEU A  29     -17.015  31.423 -28.121  1.00  1.350          C  
ATOM    504  CG  LEU A  29     -16.673  32.765 -28.842  1.00  1.350          C  
ATOM    505  CD1 LEU A  29     -17.802  33.801 -28.649  1.00  1.350          C  
ATOM    506  CD2 LEU A  29     -15.360  33.303 -28.290  1.00  1.350          C  
ATOM    507  H   LEU A  29     -17.783  29.153 -27.182  1.00  1.070          H  
ATOM    508  HA  LEU A  29     -19.145  31.369 -28.354  1.00  1.190          H  
ATOM    509 1HB  LEU A  29     -17.084  31.618 -27.052  1.00  1.620          H  
ATOM    510 2HB  LEU A  29     -16.182  30.734 -28.282  1.00  1.620          H  
ATOM    511  HG  LEU A  29     -16.564  32.579 -29.900  1.00  1.620          H  
ATOM    512 1HD1 LEU A  29     -17.534  34.723 -29.164  1.00  1.620          H  
ATOM    513 2HD1 LEU A  29     -18.733  33.433 -29.063  1.00  1.620          H  
ATOM    514 3HD1 LEU A  29     -17.933  34.006 -27.589  1.00  1.620          H  
ATOM    515 1HD2 LEU A  29     -15.102  34.231 -28.802  1.00  1.620          H  
ATOM    516 2HD2 LEU A  29     -15.462  33.495 -27.220  1.00  1.620          H  
ATOM    517 3HD2 LEU A  29     -14.572  32.568 -28.452  1.00  1.620          H  
ATOM    518  N   THR A  30     -17.597  29.364 -30.466  1.00  0.950          N  
ATOM    519  CA  THR A  30     -17.515  29.023 -31.872  1.00  0.990          C  
ATOM    520  C   THR A  30     -18.922  28.898 -32.458  1.00  0.980          C  
ATOM    521  O   THR A  30     -19.184  29.439 -33.533  1.00  1.070          O  
ATOM    522  CB  THR A  30     -16.719  27.719 -32.083  1.00  1.370          C  
ATOM    523  OG1 THR A  30     -15.375  27.892 -31.587  1.00  1.370          O  
ATOM    524  CG2 THR A  30     -16.669  27.374 -33.572  1.00  1.370          C  
ATOM    525  H   THR A  30     -17.084  28.801 -29.787  1.00  1.140          H  
ATOM    526  HA  THR A  30     -16.996  29.827 -32.392  1.00  1.190          H  
ATOM    527  HB  THR A  30     -17.191  26.910 -31.547  1.00  1.640          H  
ATOM    528  HG1 THR A  30     -15.394  27.990 -30.604  1.00  1.640          H  
ATOM    529 1HG2 THR A  30     -16.099  26.457 -33.706  1.00  1.640          H  
ATOM    530 2HG2 THR A  30     -17.675  27.228 -33.963  1.00  1.640          H  
ATOM    531 3HG2 THR A  30     -16.187  28.185 -34.115  1.00  1.640          H  
ATOM    532  N   LYS A  31     -19.845  28.206 -31.770  1.00  0.940          N  
ATOM    533  CA  LYS A  31     -21.215  28.114 -32.294  1.00  1.010          C  
ATOM    534  C   LYS A  31     -21.857  29.483 -32.462  1.00  1.070          C  
ATOM    535  O   LYS A  31     -22.529  29.747 -33.461  1.00  1.220          O  
ATOM    536  CB  LYS A  31     -22.125  27.303 -31.377  1.00  1.390          C  
ATOM    537  CG  LYS A  31     -21.914  25.855 -31.450  1.00  1.390          C  
ATOM    538  CD  LYS A  31     -22.685  25.066 -30.379  1.00  1.390          C  
ATOM    539  CE  LYS A  31     -24.208  25.267 -30.487  1.00  1.390          C  
ATOM    540  NZ  LYS A  31     -24.951  24.332 -29.615  1.00  1.390          N  
ATOM    541  H   LYS A  31     -19.561  27.733 -30.905  1.00  1.130          H  
ATOM    542  HA  LYS A  31     -21.177  27.637 -33.274  1.00  1.210          H  
ATOM    543 1HB  LYS A  31     -21.962  27.617 -30.342  1.00  1.660          H  
ATOM    544 2HB  LYS A  31     -23.156  27.524 -31.634  1.00  1.660          H  
ATOM    545 1HG  LYS A  31     -22.200  25.495 -32.417  1.00  1.660          H  
ATOM    546 2HG  LYS A  31     -20.874  25.713 -31.345  1.00  1.660          H  
ATOM    547 1HD  LYS A  31     -22.469  24.003 -30.507  1.00  1.660          H  
ATOM    548 2HD  LYS A  31     -22.348  25.370 -29.388  1.00  1.660          H  
ATOM    549 1HE  LYS A  31     -24.459  26.280 -30.184  1.00  1.660          H  
ATOM    550 2HE  LYS A  31     -24.520  25.120 -31.507  1.00  1.660          H  
ATOM    551 1HZ  LYS A  31     -25.942  24.489 -29.709  1.00  1.660          H  
ATOM    552 2HZ  LYS A  31     -24.720  23.372 -29.919  1.00  1.660          H  
ATOM    553 3HZ  LYS A  31     -24.682  24.460 -28.655  1.00  1.660          H  
ATOM    554  N   ALA A  32     -21.661  30.356 -31.469  1.00  1.040          N  
ATOM    555  CA  ALA A  32     -22.208  31.707 -31.509  1.00  1.180          C  
ATOM    556  C   ALA A  32     -21.678  32.529 -32.689  1.00  1.260          C  
ATOM    557  O   ALA A  32     -22.411  33.341 -33.262  1.00  1.370          O  
ATOM    558  CB  ALA A  32     -21.882  32.434 -30.213  1.00  1.600          C  
ATOM    559  H   ALA A  32     -21.153  30.042 -30.631  1.00  1.250          H  
ATOM    560  HA  ALA A  32     -23.288  31.624 -31.611  1.00  1.420          H  
ATOM    561 1HB  ALA A  32     -22.324  33.427 -30.233  1.00  1.920          H  
ATOM    562 2HB  ALA A  32     -22.280  31.869 -29.370  1.00  1.920          H  
ATOM    563 3HB  ALA A  32     -20.809  32.521 -30.112  1.00  1.920          H  
ATOM    564  N   LEU A  33     -20.408  32.332 -33.044  1.00  1.290          N  
ATOM    565  CA  LEU A  33     -19.789  33.119 -34.104  1.00  1.450          C  
ATOM    566  C   LEU A  33     -19.876  32.544 -35.522  1.00  1.560          C  
ATOM    567  O   LEU A  33     -20.057  33.303 -36.479  1.00  1.750          O  
ATOM    568  CB  LEU A  33     -18.301  33.303 -33.786  1.00  1.970          C  
ATOM    569  CG  LEU A  33     -17.927  34.047 -32.479  1.00  1.970          C  
ATOM    570  CD1 LEU A  33     -16.418  34.006 -32.335  1.00  1.970          C  
ATOM    571  CD2 LEU A  33     -18.439  35.480 -32.488  1.00  1.970          C  
ATOM    572  H   LEU A  33     -19.853  31.661 -32.503  1.00  1.550          H  
ATOM    573  HA  LEU A  33     -20.282  34.084 -34.126  1.00  1.740          H  
ATOM    574 1HB  LEU A  33     -17.859  32.307 -33.716  1.00  2.360          H  
ATOM    575 2HB  LEU A  33     -17.832  33.823 -34.618  1.00  2.360          H  
ATOM    576  HG  LEU A  33     -18.362  33.526 -31.633  1.00  2.360          H  
ATOM    577 1HD1 LEU A  33     -16.126  34.503 -31.412  1.00  2.360          H  
ATOM    578 2HD1 LEU A  33     -16.084  32.968 -32.311  1.00  2.360          H  
ATOM    579 3HD1 LEU A  33     -15.957  34.516 -33.178  1.00  2.360          H  
ATOM    580 1HD2 LEU A  33     -18.151  35.966 -31.556  1.00  2.360          H  
ATOM    581 2HD2 LEU A  33     -18.006  36.021 -33.329  1.00  2.360          H  
ATOM    582 3HD2 LEU A  33     -19.522  35.490 -32.570  1.00  2.360          H  
ATOM    583  N   ILE A  34     -19.691  31.230 -35.684  1.00  1.520          N  
ATOM    584  CA  ILE A  34     -19.664  30.630 -37.013  1.00  1.760          C  
ATOM    585  C   ILE A  34     -20.754  29.558 -37.194  1.00  1.790          C  
ATOM    586  O   ILE A  34     -20.517  28.396 -36.866  1.00  1.670          O  
ATOM    587  CB  ILE A  34     -18.274  29.972 -37.236  1.00  2.370          C  
ATOM    588  CG1 ILE A  34     -17.152  31.043 -37.046  1.00  2.370          C  
ATOM    589  CG2 ILE A  34     -18.193  29.324 -38.641  1.00  2.370          C  
ATOM    590  CD1 ILE A  34     -15.734  30.492 -37.020  1.00  2.370          C  
ATOM    591  H   ILE A  34     -19.555  30.644 -34.858  1.00  1.820          H  
ATOM    592  HA  ILE A  34     -19.782  31.416 -37.750  1.00  2.110          H  
ATOM    593  HB  ILE A  34     -18.123  29.205 -36.473  1.00  2.840          H  
ATOM    594 1HG1 ILE A  34     -17.232  31.775 -37.847  1.00  2.840          H  
ATOM    595 2HG1 ILE A  34     -17.306  31.546 -36.105  1.00  2.840          H  
ATOM    596 1HG2 ILE A  34     -17.231  28.858 -38.785  1.00  2.840          H  
ATOM    597 2HG2 ILE A  34     -18.954  28.571 -38.750  1.00  2.840          H  
ATOM    598 3HG2 ILE A  34     -18.335  30.091 -39.403  1.00  2.840          H  
ATOM    599 1HD1 ILE A  34     -15.035  31.316 -36.870  1.00  2.840          H  
ATOM    600 2HD1 ILE A  34     -15.635  29.782 -36.198  1.00  2.840          H  
ATOM    601 3HD1 ILE A  34     -15.495  29.998 -37.952  1.00  2.840          H  
ATOM    602  N   PRO A  35     -21.928  29.878 -37.781  1.00  2.020          N  
ATOM    603  CA  PRO A  35     -23.045  28.957 -37.993  1.00  2.170          C  
ATOM    604  C   PRO A  35     -22.644  27.663 -38.705  1.00  2.230          C  
ATOM    605  O   PRO A  35     -23.148  26.580 -38.397  1.00  2.250          O  
ATOM    606  CB  PRO A  35     -23.993  29.798 -38.855  1.00  3.250          C  
ATOM    607  CG  PRO A  35     -23.699  31.227 -38.445  1.00  3.250          C  
ATOM    608  CD  PRO A  35     -22.200  31.262 -38.216  1.00  3.250          C  
ATOM    609  HA  PRO A  35     -23.502  28.739 -37.019  1.00  2.600          H  
ATOM    610 1HB  PRO A  35     -23.807  29.605 -39.924  1.00  3.910          H  
ATOM    611 2HB  PRO A  35     -25.035  29.504 -38.655  1.00  3.910          H  
ATOM    612 1HG  PRO A  35     -24.030  31.930 -39.227  1.00  3.910          H  
ATOM    613 2HG  PRO A  35     -24.261  31.481 -37.530  1.00  3.910          H  
ATOM    614 1HD  PRO A  35     -21.662  31.509 -39.145  1.00  3.910          H  
ATOM    615 2HD  PRO A  35     -21.991  31.977 -37.407  1.00  3.910          H  
ATOM    616  N   LYS A  36     -21.671  27.773 -39.614  1.00  2.320          N  
ATOM    617  CA  LYS A  36     -21.169  26.637 -40.384  1.00  2.460          C  
ATOM    618  C   LYS A  36     -20.528  25.537 -39.545  1.00  2.150          C  
ATOM    619  O   LYS A  36     -20.275  24.442 -40.049  1.00  2.260          O  
ATOM    620  CB  LYS A  36     -20.157  27.108 -41.426  1.00  3.390          C  
ATOM    621  CG  LYS A  36     -20.750  27.926 -42.562  1.00  3.390          C  
ATOM    622  CD  LYS A  36     -19.667  28.357 -43.551  1.00  3.390          C  
ATOM    623  CE  LYS A  36     -20.248  29.163 -44.711  1.00  3.390          C  
ATOM    624  NZ  LYS A  36     -19.189  29.606 -45.666  1.00  3.390          N  
ATOM    625  H   LYS A  36     -21.327  28.693 -39.849  1.00  2.780          H  
ATOM    626  HA  LYS A  36     -22.015  26.192 -40.908  1.00  2.950          H  
ATOM    627 1HB  LYS A  36     -19.391  27.707 -40.944  1.00  4.070          H  
ATOM    628 2HB  LYS A  36     -19.661  26.241 -41.861  1.00  4.070          H  
ATOM    629 1HG  LYS A  36     -21.492  27.322 -43.086  1.00  4.070          H  
ATOM    630 2HG  LYS A  36     -21.245  28.808 -42.160  1.00  4.070          H  
ATOM    631 1HD  LYS A  36     -18.923  28.964 -43.033  1.00  4.070          H  
ATOM    632 2HD  LYS A  36     -19.172  27.471 -43.951  1.00  4.070          H  
ATOM    633 1HE  LYS A  36     -20.971  28.548 -45.246  1.00  4.070          H  
ATOM    634 2HE  LYS A  36     -20.757  30.042 -44.316  1.00  4.070          H  
ATOM    635 1HZ  LYS A  36     -19.611  30.135 -46.417  1.00  4.070          H  
ATOM    636 2HZ  LYS A  36     -18.518  30.188 -45.183  1.00  4.070          H  
ATOM    637 3HZ  LYS A  36     -18.718  28.798 -46.048  1.00  4.070          H  
ATOM    638  N   LEU A  37     -20.211  25.833 -38.288  1.00  1.830          N  
ATOM    639  CA  LEU A  37     -19.596  24.861 -37.417  1.00  1.580          C  
ATOM    640  C   LEU A  37     -20.531  24.336 -36.346  1.00  1.380          C  
ATOM    641  O   LEU A  37     -20.085  23.632 -35.449  1.00  1.290          O  
ATOM    642  CB  LEU A  37     -18.332  25.453 -36.785  1.00  2.310          C  
ATOM    643  CG  LEU A  37     -17.186  25.826 -37.762  1.00  2.310          C  
ATOM    644  CD1 LEU A  37     -16.086  26.513 -36.984  1.00  2.310          C  
ATOM    645  CD2 LEU A  37     -16.636  24.572 -38.448  1.00  2.310          C  
ATOM    646  H   LEU A  37     -20.459  26.747 -37.895  1.00  2.200          H  
ATOM    647  HA  LEU A  37     -19.315  24.004 -38.016  1.00  1.900          H  
ATOM    648 1HB  LEU A  37     -18.620  26.366 -36.253  1.00  2.770          H  
ATOM    649 2HB  LEU A  37     -17.935  24.747 -36.067  1.00  2.770          H  
ATOM    650  HG  LEU A  37     -17.558  26.506 -38.514  1.00  2.770          H  
ATOM    651 1HD1 LEU A  37     -15.280  26.793 -37.661  1.00  2.770          H  
ATOM    652 2HD1 LEU A  37     -16.483  27.405 -36.515  1.00  2.770          H  
ATOM    653 3HD1 LEU A  37     -15.701  25.841 -36.220  1.00  2.770          H  
ATOM    654 1HD2 LEU A  37     -15.829  24.858 -39.119  1.00  2.770          H  
ATOM    655 2HD2 LEU A  37     -16.254  23.882 -37.697  1.00  2.770          H  
ATOM    656 3HD2 LEU A  37     -17.407  24.078 -39.030  1.00  2.770          H  
ATOM    657  N   ILE A  38     -21.824  24.633 -36.412  1.00  1.420          N  
ATOM    658  CA  ILE A  38     -22.692  24.141 -35.343  1.00  1.320          C  
ATOM    659  C   ILE A  38     -22.768  22.624 -35.253  1.00  1.290          C  
ATOM    660  O   ILE A  38     -22.744  22.077 -34.150  1.00  1.190          O  
ATOM    661  CB  ILE A  38     -24.092  24.771 -35.408  1.00  1.890          C  
ATOM    662  CG1 ILE A  38     -23.941  26.282 -35.024  1.00  1.890          C  
ATOM    663  CG2 ILE A  38     -25.070  24.003 -34.470  1.00  1.890          C  
ATOM    664  CD1 ILE A  38     -25.135  27.143 -35.305  1.00  1.890          C  
ATOM    665  H   ILE A  38     -22.194  25.219 -37.171  1.00  1.700          H  
ATOM    666  HA  ILE A  38     -22.262  24.484 -34.410  1.00  1.580          H  
ATOM    667  HB  ILE A  38     -24.464  24.739 -36.432  1.00  2.270          H  
ATOM    668 1HG1 ILE A  38     -23.731  26.351 -33.967  1.00  2.270          H  
ATOM    669 2HG1 ILE A  38     -23.089  26.694 -35.569  1.00  2.270          H  
ATOM    670 1HG2 ILE A  38     -26.053  24.459 -34.509  1.00  2.270          H  
ATOM    671 2HG2 ILE A  38     -25.163  22.963 -34.779  1.00  2.270          H  
ATOM    672 3HG2 ILE A  38     -24.695  24.035 -33.458  1.00  2.270          H  
ATOM    673 1HD1 ILE A  38     -24.909  28.169 -34.999  1.00  2.270          H  
ATOM    674 2HD1 ILE A  38     -25.351  27.121 -36.376  1.00  2.270          H  
ATOM    675 3HD1 ILE A  38     -25.996  26.788 -34.752  1.00  2.270          H  
ATOM    676  N   LEU A  39     -22.918  21.927 -36.374  1.00  1.500          N  
ATOM    677  CA  LEU A  39     -22.990  20.469 -36.302  1.00  1.620          C  
ATOM    678  C   LEU A  39     -21.663  19.892 -35.810  1.00  1.530          C  
ATOM    679  O   LEU A  39     -21.630  18.915 -35.044  1.00  1.720          O  
ATOM    680  CB  LEU A  39     -23.320  19.886 -37.680  1.00  2.220          C  
ATOM    681  CG  LEU A  39     -24.737  20.186 -38.248  1.00  2.220          C  
ATOM    682  CD1 LEU A  39     -24.799  19.680 -39.683  1.00  2.220          C  
ATOM    683  CD2 LEU A  39     -25.819  19.512 -37.395  1.00  2.220          C  
ATOM    684  H   LEU A  39     -22.958  22.413 -37.260  1.00  1.800          H  
ATOM    685  HA  LEU A  39     -23.753  20.193 -35.581  1.00  1.940          H  
ATOM    686 1HB  LEU A  39     -22.592  20.266 -38.394  1.00  2.660          H  
ATOM    687 2HB  LEU A  39     -23.207  18.803 -37.627  1.00  2.660          H  
ATOM    688  HG  LEU A  39     -24.907  21.261 -38.257  1.00  2.660          H  
ATOM    689 1HD1 LEU A  39     -25.781  19.896 -40.103  1.00  2.660          H  
ATOM    690 2HD1 LEU A  39     -24.035  20.177 -40.281  1.00  2.660          H  
ATOM    691 3HD1 LEU A  39     -24.628  18.604 -39.700  1.00  2.660          H  
ATOM    692 1HD2 LEU A  39     -26.799  19.730 -37.821  1.00  2.660          H  
ATOM    693 2HD2 LEU A  39     -25.661  18.432 -37.390  1.00  2.660          H  
ATOM    694 3HD2 LEU A  39     -25.792  19.882 -36.377  1.00  2.660          H  
ATOM    695  N   VAL A  40     -20.570  20.518 -36.253  1.00  1.420          N  
ATOM    696  CA  VAL A  40     -19.222  20.090 -35.916  1.00  1.450          C  
ATOM    697  C   VAL A  40     -18.993  20.229 -34.426  1.00  1.180          C  
ATOM    698  O   VAL A  40     -18.495  19.306 -33.765  1.00  1.240          O  
ATOM    699  CB  VAL A  40     -18.189  20.963 -36.669  1.00  2.020          C  
ATOM    700  CG1 VAL A  40     -16.769  20.665 -36.191  1.00  2.020          C  
ATOM    701  CG2 VAL A  40     -18.323  20.730 -38.161  1.00  2.020          C  
ATOM    702  H   VAL A  40     -20.703  21.309 -36.867  1.00  1.700          H  
ATOM    703  HA  VAL A  40     -19.102  19.043 -36.201  1.00  1.740          H  
ATOM    704  HB  VAL A  40     -18.384  22.009 -36.453  1.00  2.420          H  
ATOM    705 1HG1 VAL A  40     -16.072  21.305 -36.729  1.00  2.420          H  
ATOM    706 2HG1 VAL A  40     -16.679  20.861 -35.125  1.00  2.420          H  
ATOM    707 3HG1 VAL A  40     -16.531  19.619 -36.389  1.00  2.420          H  
ATOM    708 1HG2 VAL A  40     -17.609  21.360 -38.693  1.00  2.420          H  
ATOM    709 2HG2 VAL A  40     -18.120  19.682 -38.382  1.00  2.420          H  
ATOM    710 3HG2 VAL A  40     -19.331  20.979 -38.486  1.00  2.420          H  
ATOM    711  N   VAL A  41     -19.360  21.398 -33.916  1.00  1.010          N  
ATOM    712  CA  VAL A  41     -19.207  21.694 -32.529  1.00  0.930          C  
ATOM    713  C   VAL A  41     -20.130  20.844 -31.676  1.00  0.810          C  
ATOM    714  O   VAL A  41     -19.691  20.333 -30.659  1.00  0.830          O  
ATOM    715  CB  VAL A  41     -19.363  23.188 -32.253  1.00  1.330          C  
ATOM    716  CG1 VAL A  41     -19.373  23.373 -30.819  1.00  1.330          C  
ATOM    717  CG2 VAL A  41     -18.180  23.945 -32.852  1.00  1.330          C  
ATOM    718  H   VAL A  41     -19.750  22.108 -34.527  1.00  1.210          H  
ATOM    719  HA  VAL A  41     -18.186  21.453 -32.257  1.00  1.120          H  
ATOM    720  HB  VAL A  41     -20.295  23.564 -32.680  1.00  1.600          H  
ATOM    721 1HG1 VAL A  41     -19.431  24.402 -30.555  1.00  1.600          H  
ATOM    722 2HG1 VAL A  41     -20.200  22.861 -30.410  1.00  1.600          H  
ATOM    723 3HG1 VAL A  41     -18.477  22.964 -30.448  1.00  1.600          H  
ATOM    724 1HG2 VAL A  41     -18.294  25.004 -32.635  1.00  1.600          H  
ATOM    725 2HG2 VAL A  41     -17.253  23.581 -32.421  1.00  1.600          H  
ATOM    726 3HG2 VAL A  41     -18.156  23.796 -33.921  1.00  1.600          H  
ATOM    727  N   ASN A  42     -21.399  20.642 -32.034  1.00  0.860          N  
ATOM    728  CA  ASN A  42     -22.215  19.820 -31.139  1.00  0.980          C  
ATOM    729  C   ASN A  42     -21.570  18.450 -30.921  1.00  0.980          C  
ATOM    730  O   ASN A  42     -21.583  17.927 -29.797  1.00  1.090          O  
ATOM    731  CB  ASN A  42     -23.627  19.689 -31.658  1.00  1.320          C  
ATOM    732  CG  ASN A  42     -24.440  20.937 -31.437  1.00  1.320          C  
ATOM    733  OD1 ASN A  42     -24.120  21.771 -30.567  1.00  1.320          O  
ATOM    734  ND2 ASN A  42     -25.494  21.078 -32.198  1.00  1.320          N  
ATOM    735  H   ASN A  42     -21.801  21.075 -32.872  1.00  1.030          H  
ATOM    736  HA  ASN A  42     -22.257  20.307 -30.169  1.00  1.180          H  
ATOM    737 1HB  ASN A  42     -23.593  19.480 -32.733  1.00  1.590          H  
ATOM    738 2HB  ASN A  42     -24.121  18.849 -31.173  1.00  1.590          H  
ATOM    739 1HD2 ASN A  42     -26.087  21.874 -32.097  1.00  1.590          H  
ATOM    740 2HD2 ASN A  42     -25.714  20.382 -32.881  1.00  1.590          H  
ATOM    741  N   GLY A  43     -20.953  17.891 -31.969  1.00  0.950          N  
ATOM    742  CA  GLY A  43     -20.225  16.638 -31.832  1.00  1.010          C  
ATOM    743  C   GLY A  43     -19.097  16.808 -30.799  1.00  0.890          C  
ATOM    744  O   GLY A  43     -18.966  16.015 -29.855  1.00  0.970          O  
ATOM    745  H   GLY A  43     -21.032  18.330 -32.896  1.00  1.140          H  
ATOM    746 1HA  GLY A  43     -20.905  15.848 -31.521  1.00  1.210          H  
ATOM    747 2HA  GLY A  43     -19.805  16.358 -32.797  1.00  1.210          H  
ATOM    748  N   LYS A  44     -18.265  17.841 -30.998  1.00  0.780          N  
ATOM    749  CA  LYS A  44     -17.138  18.111 -30.103  1.00  0.740          C  
ATOM    750  C   LYS A  44     -17.570  18.371 -28.655  1.00  0.680          C  
ATOM    751  O   LYS A  44     -16.893  17.916 -27.731  1.00  0.710          O  
ATOM    752  CB  LYS A  44     -16.306  19.280 -30.623  1.00  1.050          C  
ATOM    753  CG  LYS A  44     -15.510  18.965 -31.887  1.00  1.050          C  
ATOM    754  CD  LYS A  44     -14.713  20.170 -32.366  1.00  1.050          C  
ATOM    755  CE  LYS A  44     -13.912  19.845 -33.623  1.00  1.050          C  
ATOM    756  NZ  LYS A  44     -13.142  21.025 -34.117  1.00  1.050          N  
ATOM    757  H   LYS A  44     -18.425  18.441 -31.817  1.00  0.940          H  
ATOM    758  HA  LYS A  44     -16.501  17.228 -30.095  1.00  0.890          H  
ATOM    759 1HB  LYS A  44     -16.958  20.120 -30.822  1.00  1.260          H  
ATOM    760 2HB  LYS A  44     -15.601  19.585 -29.860  1.00  1.260          H  
ATOM    761 1HG  LYS A  44     -14.828  18.138 -31.685  1.00  1.260          H  
ATOM    762 2HG  LYS A  44     -16.198  18.658 -32.675  1.00  1.260          H  
ATOM    763 1HD  LYS A  44     -15.398  20.995 -32.580  1.00  1.260          H  
ATOM    764 2HD  LYS A  44     -14.024  20.481 -31.584  1.00  1.260          H  
ATOM    765 1HE  LYS A  44     -13.215  19.038 -33.401  1.00  1.260          H  
ATOM    766 2HE  LYS A  44     -14.595  19.515 -34.403  1.00  1.260          H  
ATOM    767 1HZ  LYS A  44     -12.627  20.768 -34.948  1.00  1.260          H  
ATOM    768 2HZ  LYS A  44     -13.778  21.777 -34.337  1.00  1.260          H  
ATOM    769 3HZ  LYS A  44     -12.496  21.330 -33.404  1.00  1.260          H  
ATOM    770  N   ILE A  45     -18.695  19.063 -28.457  1.00  0.650          N  
ATOM    771  CA  ILE A  45     -19.219  19.344 -27.127  1.00  0.620          C  
ATOM    772  C   ILE A  45     -19.585  18.070 -26.422  1.00  0.630          C  
ATOM    773  O   ILE A  45     -19.197  17.866 -25.273  1.00  0.630          O  
ATOM    774  CB  ILE A  45     -20.446  20.288 -27.160  1.00  0.880          C  
ATOM    775  CG1 ILE A  45     -20.019  21.688 -27.582  1.00  0.880          C  
ATOM    776  CG2 ILE A  45     -21.189  20.292 -25.811  1.00  0.880          C  
ATOM    777  CD1 ILE A  45     -21.173  22.591 -27.940  1.00  0.880          C  
ATOM    778  H   ILE A  45     -19.174  19.416 -29.279  1.00  0.780          H  
ATOM    779  HA  ILE A  45     -18.436  19.834 -26.557  1.00  0.740          H  
ATOM    780  HB  ILE A  45     -21.132  19.932 -27.929  1.00  1.060          H  
ATOM    781 1HG1 ILE A  45     -19.467  22.148 -26.760  1.00  1.060          H  
ATOM    782 2HG1 ILE A  45     -19.361  21.609 -28.434  1.00  1.060          H  
ATOM    783 1HG2 ILE A  45     -22.053  20.927 -25.853  1.00  1.060          H  
ATOM    784 2HG2 ILE A  45     -21.521  19.303 -25.583  1.00  1.060          H  
ATOM    785 3HG2 ILE A  45     -20.546  20.639 -25.037  1.00  1.060          H  
ATOM    786 1HD1 ILE A  45     -20.783  23.568 -28.220  1.00  1.060          H  
ATOM    787 2HD1 ILE A  45     -21.723  22.161 -28.773  1.00  1.060          H  
ATOM    788 3HD1 ILE A  45     -21.836  22.709 -27.115  1.00  1.060          H  
ATOM    789  N   ASN A  46     -20.323  17.191 -27.095  1.00  0.670          N  
ATOM    790  CA  ASN A  46     -20.701  15.937 -26.470  1.00  0.700          C  
ATOM    791  C   ASN A  46     -19.455  15.182 -26.015  1.00  0.690          C  
ATOM    792  O   ASN A  46     -19.440  14.605 -24.921  1.00  0.700          O  
ATOM    793  CB  ASN A  46     -21.528  15.102 -27.431  1.00  0.970          C  
ATOM    794  CG  ASN A  46     -22.128  13.858 -26.809  1.00  0.970          C  
ATOM    795  OD1 ASN A  46     -23.053  13.917 -25.973  1.00  0.970          O  
ATOM    796  ND2 ASN A  46     -21.612  12.727 -27.217  1.00  0.970          N  
ATOM    797  H   ASN A  46     -20.639  17.426 -28.044  1.00  0.800          H  
ATOM    798  HA  ASN A  46     -21.284  16.146 -25.579  1.00  0.840          H  
ATOM    799 1HB  ASN A  46     -22.334  15.721 -27.834  1.00  1.160          H  
ATOM    800 2HB  ASN A  46     -20.899  14.807 -28.275  1.00  1.160          H  
ATOM    801 1HD2 ASN A  46     -21.947  11.855 -26.866  1.00  1.160          H  
ATOM    802 2HD2 ASN A  46     -20.873  12.743 -27.894  1.00  1.160          H  
ATOM    803  N   ASN A  47     -18.395  15.215 -26.832  1.00  0.690          N  
ATOM    804  CA  ASN A  47     -17.170  14.510 -26.495  1.00  0.700          C  
ATOM    805  C   ASN A  47     -16.400  15.166 -25.344  1.00  0.680          C  
ATOM    806  O   ASN A  47     -15.934  14.463 -24.442  1.00  0.700          O  
ATOM    807  CB  ASN A  47     -16.306  14.401 -27.724  1.00  0.980          C  
ATOM    808  CG  ASN A  47     -16.890  13.448 -28.720  1.00  0.980          C  
ATOM    809  OD1 ASN A  47     -17.702  12.574 -28.386  1.00  0.980          O  
ATOM    810  ND2 ASN A  47     -16.498  13.599 -29.953  1.00  0.980          N  
ATOM    811  H   ASN A  47     -18.494  15.676 -27.747  1.00  0.830          H  
ATOM    812  HA  ASN A  47     -17.437  13.506 -26.170  1.00  0.840          H  
ATOM    813 1HB  ASN A  47     -16.209  15.382 -28.188  1.00  1.170          H  
ATOM    814 2HB  ASN A  47     -15.307  14.066 -27.445  1.00  1.170          H  
ATOM    815 1HD2 ASN A  47     -16.855  12.999 -30.667  1.00  1.170          H  
ATOM    816 2HD2 ASN A  47     -15.844  14.316 -30.186  1.00  1.170          H  
ATOM    817  N   GLN A  48     -16.268  16.500 -25.350  1.00  0.670          N  
ATOM    818  CA  GLN A  48     -15.538  17.189 -24.283  1.00  0.690          C  
ATOM    819  C   GLN A  48     -16.266  17.024 -22.949  1.00  0.670          C  
ATOM    820  O   GLN A  48     -15.626  16.878 -21.903  1.00  0.690          O  
ATOM    821  CB  GLN A  48     -15.350  18.665 -24.636  1.00  0.960          C  
ATOM    822  CG  GLN A  48     -14.394  18.949 -25.784  1.00  0.960          C  
ATOM    823  CD  GLN A  48     -12.955  18.746 -25.462  1.00  0.960          C  
ATOM    824  OE1 GLN A  48     -12.410  19.440 -24.602  1.00  0.960          O  
ATOM    825  NE2 GLN A  48     -12.320  17.791 -26.125  1.00  0.960          N  
ATOM    826  H   GLN A  48     -16.657  17.036 -26.131  1.00  0.800          H  
ATOM    827  HA  GLN A  48     -14.556  16.731 -24.185  1.00  0.830          H  
ATOM    828 1HB  GLN A  48     -16.292  19.052 -24.960  1.00  1.150          H  
ATOM    829 2HB  GLN A  48     -15.026  19.219 -23.759  1.00  1.150          H  
ATOM    830 1HG  GLN A  48     -14.647  18.304 -26.621  1.00  1.150          H  
ATOM    831 2HG  GLN A  48     -14.520  19.986 -26.061  1.00  1.150          H  
ATOM    832 1HE2 GLN A  48     -11.352  17.609 -25.944  1.00  1.150          H  
ATOM    833 2HE2 GLN A  48     -12.809  17.249 -26.810  1.00  1.150          H  
ATOM    834  N   LEU A  49     -17.609  17.038 -22.980  1.00  0.660          N  
ATOM    835  CA  LEU A  49     -18.403  16.830 -21.779  1.00  0.660          C  
ATOM    836  C   LEU A  49     -18.255  15.411 -21.276  1.00  0.640          C  
ATOM    837  O   LEU A  49     -18.014  15.215 -20.087  1.00  0.660          O  
ATOM    838  CB  LEU A  49     -19.878  17.093 -22.070  1.00  0.920          C  
ATOM    839  CG  LEU A  49     -20.309  18.526 -22.284  1.00  0.920          C  
ATOM    840  CD1 LEU A  49     -21.627  18.511 -22.869  1.00  0.920          C  
ATOM    841  CD2 LEU A  49     -20.369  19.251 -20.965  1.00  0.920          C  
ATOM    842  H   LEU A  49     -18.091  17.208 -23.868  1.00  0.790          H  
ATOM    843  HA  LEU A  49     -18.047  17.505 -21.007  1.00  0.790          H  
ATOM    844 1HB  LEU A  49     -20.125  16.554 -22.982  1.00  1.110          H  
ATOM    845 2HB  LEU A  49     -20.473  16.682 -21.258  1.00  1.110          H  
ATOM    846  HG  LEU A  49     -19.639  19.014 -22.951  1.00  1.110          H  
ATOM    847 1HD1 LEU A  49     -21.974  19.521 -23.039  1.00  1.110          H  
ATOM    848 2HD1 LEU A  49     -21.562  17.983 -23.801  1.00  1.110          H  
ATOM    849 3HD1 LEU A  49     -22.289  18.011 -22.230  1.00  1.110          H  
ATOM    850 1HD2 LEU A  49     -20.704  20.279 -21.123  1.00  1.110          H  
ATOM    851 2HD2 LEU A  49     -21.060  18.745 -20.304  1.00  1.110          H  
ATOM    852 3HD2 LEU A  49     -19.401  19.258 -20.516  1.00  1.110          H  
ATOM    853  N   SER A  50     -18.281  14.421 -22.185  1.00  0.640          N  
ATOM    854  CA  SER A  50     -18.131  13.022 -21.804  1.00  0.680          C  
ATOM    855  C   SER A  50     -16.805  12.811 -21.121  1.00  0.640          C  
ATOM    856  O   SER A  50     -16.745  12.211 -20.039  1.00  0.660          O  
ATOM    857  CB  SER A  50     -18.241  12.135 -23.025  1.00  0.940          C  
ATOM    858  OG  SER A  50     -18.102  10.783 -22.690  1.00  0.940          O  
ATOM    859  H   SER A  50     -18.488  14.622 -23.168  1.00  0.770          H  
ATOM    860  HA  SER A  50     -18.902  12.749 -21.098  1.00  0.820          H  
ATOM    861 1HB  SER A  50     -19.206  12.302 -23.504  1.00  1.120          H  
ATOM    862 2HB  SER A  50     -17.472  12.415 -23.742  1.00  1.120          H  
ATOM    863  HG  SER A  50     -18.140  10.306 -23.522  1.00  1.120          H  
ATOM    864  N   LEU A  51     -15.739  13.347 -21.716  1.00  0.620          N  
ATOM    865  CA  LEU A  51     -14.435  13.226 -21.113  1.00  0.630          C  
ATOM    866  C   LEU A  51     -14.432  13.946 -19.774  1.00  0.600          C  
ATOM    867  O   LEU A  51     -13.900  13.433 -18.798  1.00  0.640          O  
ATOM    868  CB  LEU A  51     -13.383  13.822 -22.047  1.00  0.880          C  
ATOM    869  CG  LEU A  51     -13.088  13.068 -23.359  1.00  0.880          C  
ATOM    870  CD1 LEU A  51     -12.221  13.957 -24.255  1.00  0.880          C  
ATOM    871  CD2 LEU A  51     -12.360  11.763 -23.055  1.00  0.880          C  
ATOM    872  H   LEU A  51     -15.847  13.821 -22.618  1.00  0.740          H  
ATOM    873  HA  LEU A  51     -14.228  12.178 -20.930  1.00  0.760          H  
ATOM    874 1HB  LEU A  51     -13.728  14.811 -22.323  1.00  1.050          H  
ATOM    875 2HB  LEU A  51     -12.452  13.915 -21.506  1.00  1.050          H  
ATOM    876  HG  LEU A  51     -14.022  12.855 -23.881  1.00  1.050          H  
ATOM    877 1HD1 LEU A  51     -12.015  13.437 -25.189  1.00  1.050          H  
ATOM    878 2HD1 LEU A  51     -12.754  14.885 -24.469  1.00  1.050          H  
ATOM    879 3HD1 LEU A  51     -11.285  14.180 -23.751  1.00  1.050          H  
ATOM    880 1HD2 LEU A  51     -12.149  11.246 -23.991  1.00  1.050          H  
ATOM    881 2HD2 LEU A  51     -11.422  11.979 -22.540  1.00  1.050          H  
ATOM    882 3HD2 LEU A  51     -12.972  11.121 -22.430  1.00  1.050          H  
ATOM    883  N   GLY A  52     -15.064  15.120 -19.690  1.00  0.590          N  
ATOM    884  CA  GLY A  52     -15.108  15.875 -18.449  1.00  0.600          C  
ATOM    885  C   GLY A  52     -15.731  15.053 -17.331  1.00  0.580          C  
ATOM    886  O   GLY A  52     -15.112  14.822 -16.285  1.00  0.600          O  
ATOM    887  H   GLY A  52     -15.467  15.550 -20.526  1.00  0.710          H  
ATOM    888 1HA  GLY A  52     -14.102  16.180 -18.169  1.00  0.720          H  
ATOM    889 2HA  GLY A  52     -15.687  16.781 -18.617  1.00  0.720          H  
ATOM    890  N   TYR A  53     -16.937  14.552 -17.571  1.00  0.580          N  
ATOM    891  CA  TYR A  53     -17.652  13.758 -16.590  1.00  0.600          C  
ATOM    892  C   TYR A  53     -16.885  12.497 -16.206  1.00  0.620          C  
ATOM    893  O   TYR A  53     -16.819  12.160 -15.021  1.00  0.680          O  
ATOM    894  CB  TYR A  53     -19.077  13.474 -17.076  1.00  0.830          C  
ATOM    895  CG  TYR A  53     -19.995  14.688 -16.889  1.00  0.830          C  
ATOM    896  CD1 TYR A  53     -20.427  15.442 -17.972  1.00  0.830          C  
ATOM    897  CD2 TYR A  53     -20.378  15.050 -15.612  1.00  0.830          C  
ATOM    898  CE1 TYR A  53     -21.223  16.540 -17.778  1.00  0.830          C  
ATOM    899  CE2 TYR A  53     -21.166  16.151 -15.415  1.00  0.830          C  
ATOM    900  CZ  TYR A  53     -21.585  16.893 -16.487  1.00  0.830          C  
ATOM    901  OH  TYR A  53     -22.362  17.983 -16.278  1.00  0.830          O  
ATOM    902  H   TYR A  53     -17.374  14.762 -18.468  1.00  0.700          H  
ATOM    903  HA  TYR A  53     -17.741  14.345 -15.691  1.00  0.720          H  
ATOM    904 1HB  TYR A  53     -19.052  13.227 -18.141  1.00  1.000          H  
ATOM    905 2HB  TYR A  53     -19.500  12.630 -16.539  1.00  1.000          H  
ATOM    906  HD1 TYR A  53     -20.132  15.175 -18.965  1.00  1.000          H  
ATOM    907  HD2 TYR A  53     -20.043  14.465 -14.755  1.00  1.000          H  
ATOM    908  HE1 TYR A  53     -21.557  17.130 -18.627  1.00  1.000          H  
ATOM    909  HE2 TYR A  53     -21.460  16.441 -14.405  1.00  1.000          H  
ATOM    910  HH  TYR A  53     -22.541  18.400 -17.117  1.00  1.000          H  
ATOM    911  N   ASP A  54     -16.247  11.826 -17.171  1.00  0.630          N  
ATOM    912  CA  ASP A  54     -15.467  10.630 -16.870  1.00  0.680          C  
ATOM    913  C   ASP A  54     -14.249  10.956 -15.999  1.00  0.690          C  
ATOM    914  O   ASP A  54     -14.012  10.296 -14.979  1.00  0.740          O  
ATOM    915  CB  ASP A  54     -15.020   9.955 -18.174  1.00  0.930          C  
ATOM    916  CG  ASP A  54     -14.270   8.626 -17.986  1.00  0.930          C  
ATOM    917  OD1 ASP A  54     -14.726   7.819 -17.204  1.00  0.930          O  
ATOM    918  OD2 ASP A  54     -13.276   8.416 -18.642  1.00  0.930          O  
ATOM    919  H   ASP A  54     -16.339  12.116 -18.151  1.00  0.760          H  
ATOM    920  HA  ASP A  54     -16.104   9.936 -16.323  1.00  0.820          H  
ATOM    921 1HB  ASP A  54     -15.900   9.779 -18.801  1.00  1.120          H  
ATOM    922 2HB  ASP A  54     -14.377  10.645 -18.724  1.00  1.120          H  
ATOM    923  N   VAL A  55     -13.487  11.990 -16.377  1.00  0.670          N  
ATOM    924  CA  VAL A  55     -12.291  12.369 -15.639  1.00  0.740          C  
ATOM    925  C   VAL A  55     -12.644  12.803 -14.232  1.00  0.720          C  
ATOM    926  O   VAL A  55     -12.033  12.341 -13.266  1.00  0.750          O  
ATOM    927  CB  VAL A  55     -11.550  13.529 -16.364  1.00  1.010          C  
ATOM    928  CG1 VAL A  55     -10.426  14.100 -15.500  1.00  1.010          C  
ATOM    929  CG2 VAL A  55     -10.933  13.018 -17.667  1.00  1.010          C  
ATOM    930  H   VAL A  55     -13.743  12.513 -17.217  1.00  0.800          H  
ATOM    931  HA  VAL A  55     -11.632  11.504 -15.589  1.00  0.890          H  
ATOM    932  HB  VAL A  55     -12.268  14.329 -16.577  1.00  1.210          H  
ATOM    933 1HG1 VAL A  55      -9.944  14.903 -16.038  1.00  1.210          H  
ATOM    934 2HG1 VAL A  55     -10.813  14.494 -14.561  1.00  1.210          H  
ATOM    935 3HG1 VAL A  55      -9.706  13.319 -15.291  1.00  1.210          H  
ATOM    936 1HG2 VAL A  55     -10.429  13.840 -18.175  1.00  1.210          H  
ATOM    937 2HG2 VAL A  55     -10.213  12.233 -17.438  1.00  1.210          H  
ATOM    938 3HG2 VAL A  55     -11.700  12.614 -18.313  1.00  1.210          H  
ATOM    939  N   GLY A  56     -13.638  13.676 -14.116  1.00  0.690          N  
ATOM    940  CA  GLY A  56     -14.085  14.186 -12.838  1.00  0.690          C  
ATOM    941  C   GLY A  56     -14.620  13.092 -11.929  1.00  0.690          C  
ATOM    942  O   GLY A  56     -14.250  13.028 -10.756  1.00  0.730          O  
ATOM    943  H   GLY A  56     -14.090  14.019 -14.965  1.00  0.830          H  
ATOM    944 1HA  GLY A  56     -13.239  14.672 -12.359  1.00  0.830          H  
ATOM    945 2HA  GLY A  56     -14.833  14.947 -12.986  1.00  0.830          H  
ATOM    946  N   LYS A  57     -15.497  12.221 -12.433  1.00  0.680          N  
ATOM    947  CA  LYS A  57     -16.023  11.189 -11.562  1.00  0.720          C  
ATOM    948  C   LYS A  57     -14.910  10.231 -11.154  1.00  0.750          C  
ATOM    949  O   LYS A  57     -14.845   9.835  -9.986  1.00  0.800          O  
ATOM    950  CB  LYS A  57     -17.175  10.440 -12.233  1.00  0.990          C  
ATOM    951  CG  LYS A  57     -17.864   9.357 -11.365  1.00  0.990          C  
ATOM    952  CD  LYS A  57     -18.603   9.959 -10.148  1.00  0.990          C  
ATOM    953  CE  LYS A  57     -19.421   8.900  -9.404  1.00  0.990          C  
ATOM    954  NZ  LYS A  57     -20.132   9.471  -8.215  1.00  0.990          N  
ATOM    955  H   LYS A  57     -15.815  12.275 -13.406  1.00  0.820          H  
ATOM    956  HA  LYS A  57     -16.397  11.670 -10.661  1.00  0.860          H  
ATOM    957 1HB  LYS A  57     -17.932  11.155 -12.551  1.00  1.190          H  
ATOM    958 2HB  LYS A  57     -16.798   9.952 -13.137  1.00  1.190          H  
ATOM    959 1HG  LYS A  57     -18.577   8.810 -11.984  1.00  1.190          H  
ATOM    960 2HG  LYS A  57     -17.116   8.660 -11.016  1.00  1.190          H  
ATOM    961 1HD  LYS A  57     -17.874  10.368  -9.445  1.00  1.190          H  
ATOM    962 2HD  LYS A  57     -19.264  10.761 -10.476  1.00  1.190          H  
ATOM    963 1HE  LYS A  57     -20.157   8.476 -10.087  1.00  1.190          H  
ATOM    964 2HE  LYS A  57     -18.757   8.109  -9.066  1.00  1.190          H  
ATOM    965 1HZ  LYS A  57     -20.660   8.742  -7.754  1.00  1.190          H  
ATOM    966 2HZ  LYS A  57     -19.455   9.854  -7.568  1.00  1.190          H  
ATOM    967 3HZ  LYS A  57     -20.764  10.201  -8.515  1.00  1.190          H  
ATOM    968  N   GLY A  58     -14.031   9.852 -12.099  1.00  0.750          N  
ATOM    969  CA  GLY A  58     -12.939   8.945 -11.789  1.00  0.800          C  
ATOM    970  C   GLY A  58     -12.038   9.545 -10.716  1.00  0.780          C  
ATOM    971  O   GLY A  58     -11.619   8.848  -9.785  1.00  0.840          O  
ATOM    972  H   GLY A  58     -14.120  10.174 -13.068  1.00  0.900          H  
ATOM    973 1HA  GLY A  58     -13.340   7.991 -11.451  1.00  0.960          H  
ATOM    974 2HA  GLY A  58     -12.367   8.761 -12.698  1.00  0.960          H  
ATOM    975  N   TYR A  59     -11.765  10.850 -10.832  1.00  0.750          N  
ATOM    976  CA  TYR A  59     -10.971  11.591  -9.872  1.00  0.760          C  
ATOM    977  C   TYR A  59     -11.553  11.483  -8.485  1.00  0.770          C  
ATOM    978  O   TYR A  59     -10.847  11.131  -7.537  1.00  0.830          O  
ATOM    979  CB  TYR A  59     -10.937  13.060 -10.249  1.00  1.060          C  
ATOM    980  CG  TYR A  59     -10.278  13.914  -9.262  1.00  1.060          C  
ATOM    981  CD1 TYR A  59      -8.963  14.120  -9.338  1.00  1.060          C  
ATOM    982  CD2 TYR A  59     -11.011  14.506  -8.242  1.00  1.060          C  
ATOM    983  CE1 TYR A  59      -8.373  14.924  -8.439  1.00  1.060          C  
ATOM    984  CE2 TYR A  59     -10.393  15.300  -7.355  1.00  1.060          C  
ATOM    985  CZ  TYR A  59      -9.064  15.510  -7.469  1.00  1.060          C  
ATOM    986  OH  TYR A  59      -8.396  16.325  -6.626  1.00  1.060          O  
ATOM    987  H   TYR A  59     -12.099  11.358 -11.656  1.00  0.900          H  
ATOM    988  HA  TYR A  59      -9.962  11.184  -9.855  1.00  0.910          H  
ATOM    989 1HB  TYR A  59     -10.421  13.177 -11.202  1.00  1.270          H  
ATOM    990 2HB  TYR A  59     -11.929  13.426 -10.385  1.00  1.270          H  
ATOM    991  HD1 TYR A  59      -8.381  13.662 -10.121  1.00  1.270          H  
ATOM    992  HD2 TYR A  59     -12.073  14.349  -8.160  1.00  1.270          H  
ATOM    993  HE1 TYR A  59      -7.327  15.118  -8.497  1.00  1.270          H  
ATOM    994  HE2 TYR A  59     -10.956  15.761  -6.582  1.00  1.270          H  
ATOM    995  HH  TYR A  59      -7.455  16.272  -6.805  1.00  1.270          H  
ATOM    996  N   ILE A  60     -12.852  11.774  -8.369  1.00  0.750          N  
ATOM    997  CA  ILE A  60     -13.515  11.778  -7.082  1.00  0.790          C  
ATOM    998  C   ILE A  60     -13.451  10.404  -6.454  1.00  0.820          C  
ATOM    999  O   ILE A  60     -13.148  10.302  -5.266  1.00  0.870          O  
ATOM   1000  CB  ILE A  60     -14.975  12.259  -7.202  1.00  1.090          C  
ATOM   1001  CG1 ILE A  60     -14.974  13.773  -7.584  1.00  1.090          C  
ATOM   1002  CG2 ILE A  60     -15.717  12.024  -5.850  1.00  1.090          C  
ATOM   1003  CD1 ILE A  60     -16.303  14.315  -8.042  1.00  1.090          C  
ATOM   1004  H   ILE A  60     -13.368  12.060  -9.210  1.00  0.900          H  
ATOM   1005  HA  ILE A  60     -12.988  12.470  -6.432  1.00  0.950          H  
ATOM   1006  HB  ILE A  60     -15.475  11.713  -8.007  1.00  1.310          H  
ATOM   1007 1HG1 ILE A  60     -14.645  14.353  -6.722  1.00  1.310          H  
ATOM   1008 2HG1 ILE A  60     -14.269  13.925  -8.387  1.00  1.310          H  
ATOM   1009 1HG2 ILE A  60     -16.742  12.362  -5.921  1.00  1.310          H  
ATOM   1010 2HG2 ILE A  60     -15.725  10.962  -5.590  1.00  1.310          H  
ATOM   1011 3HG2 ILE A  60     -15.215  12.573  -5.063  1.00  1.310          H  
ATOM   1012 1HD1 ILE A  60     -16.194  15.365  -8.291  1.00  1.310          H  
ATOM   1013 2HD1 ILE A  60     -16.630  13.767  -8.929  1.00  1.310          H  
ATOM   1014 3HD1 ILE A  60     -17.043  14.213  -7.261  1.00  1.310          H  
ATOM   1015  N   ILE A  61     -13.718   9.356  -7.235  1.00  0.810          N  
ATOM   1016  CA  ILE A  61     -13.678   7.999  -6.713  1.00  0.870          C  
ATOM   1017  C   ILE A  61     -12.280   7.700  -6.195  1.00  0.880          C  
ATOM   1018  O   ILE A  61     -12.124   7.154  -5.099  1.00  0.910          O  
ATOM   1019  CB  ILE A  61     -14.039   6.991  -7.818  1.00  1.190          C  
ATOM   1020  CG1 ILE A  61     -15.519   7.167  -8.202  1.00  1.190          C  
ATOM   1021  CG2 ILE A  61     -13.764   5.533  -7.307  1.00  1.190          C  
ATOM   1022  CD1 ILE A  61     -15.892   6.503  -9.504  1.00  1.190          C  
ATOM   1023  H   ILE A  61     -13.977   9.519  -8.215  1.00  0.970          H  
ATOM   1024  HA  ILE A  61     -14.388   7.916  -5.888  1.00  1.040          H  
ATOM   1025  HB  ILE A  61     -13.441   7.194  -8.707  1.00  1.430          H  
ATOM   1026 1HG1 ILE A  61     -16.130   6.734  -7.412  1.00  1.430          H  
ATOM   1027 2HG1 ILE A  61     -15.752   8.226  -8.273  1.00  1.430          H  
ATOM   1028 1HG2 ILE A  61     -14.014   4.810  -8.075  1.00  1.430          H  
ATOM   1029 2HG2 ILE A  61     -12.711   5.402  -7.048  1.00  1.430          H  
ATOM   1030 3HG2 ILE A  61     -14.372   5.339  -6.421  1.00  1.430          H  
ATOM   1031 1HD1 ILE A  61     -16.940   6.658  -9.698  1.00  1.430          H  
ATOM   1032 2HD1 ILE A  61     -15.308   6.947 -10.309  1.00  1.430          H  
ATOM   1033 3HD1 ILE A  61     -15.693   5.446  -9.467  1.00  1.430          H  
ATOM   1034  N   GLY A  62     -11.265   8.053  -6.989  1.00  0.880          N  
ATOM   1035  CA  GLY A  62      -9.878   7.851  -6.621  1.00  0.930          C  
ATOM   1036  C   GLY A  62      -9.553   8.540  -5.304  1.00  0.920          C  
ATOM   1037  O   GLY A  62      -8.932   7.936  -4.429  1.00  0.940          O  
ATOM   1038  H   GLY A  62     -11.463   8.469  -7.904  1.00  1.060          H  
ATOM   1039 1HA  GLY A  62      -9.675   6.782  -6.543  1.00  1.120          H  
ATOM   1040 2HA  GLY A  62      -9.243   8.251  -7.411  1.00  1.120          H  
ATOM   1041  N   GLU A  63      -9.939   9.812  -5.168  1.00  0.920          N  
ATOM   1042  CA  GLU A  63      -9.658  10.564  -3.952  1.00  0.950          C  
ATOM   1043  C   GLU A  63     -10.379   9.982  -2.737  1.00  0.830          C  
ATOM   1044  O   GLU A  63      -9.834  10.015  -1.626  1.00  0.830          O  
ATOM   1045  CB  GLU A  63      -9.984  12.040  -4.160  1.00  1.320          C  
ATOM   1046  CG  GLU A  63      -9.011  12.719  -5.121  1.00  1.320          C  
ATOM   1047  CD  GLU A  63      -7.620  12.784  -4.589  1.00  1.320          C  
ATOM   1048  OE1 GLU A  63      -6.793  12.011  -5.016  1.00  1.320          O  
ATOM   1049  OE2 GLU A  63      -7.383  13.655  -3.798  1.00  1.320          O  
ATOM   1050  H   GLU A  63     -10.411  10.271  -5.953  1.00  1.100          H  
ATOM   1051  HA  GLU A  63      -8.589  10.497  -3.765  1.00  1.140          H  
ATOM   1052 1HB  GLU A  63     -10.993  12.135  -4.572  1.00  1.580          H  
ATOM   1053 2HB  GLU A  63      -9.957  12.573  -3.208  1.00  1.580          H  
ATOM   1054 1HG  GLU A  63      -9.014  12.213  -6.087  1.00  1.580          H  
ATOM   1055 2HG  GLU A  63      -9.367  13.724  -5.266  1.00  1.580          H  
ATOM   1056  N   GLU A  64     -11.604   9.463  -2.912  1.00  0.820          N  
ATOM   1057  CA  GLU A  64     -12.288   8.836  -1.783  1.00  0.880          C  
ATOM   1058  C   GLU A  64     -11.480   7.618  -1.318  1.00  0.890          C  
ATOM   1059  O   GLU A  64     -11.292   7.416  -0.107  1.00  0.940          O  
ATOM   1060  CB  GLU A  64     -13.712   8.408  -2.159  1.00  1.210          C  
ATOM   1061  CG  GLU A  64     -14.697   9.559  -2.373  1.00  1.210          C  
ATOM   1062  CD  GLU A  64     -16.046   9.096  -2.856  1.00  1.210          C  
ATOM   1063  OE1 GLU A  64     -16.192   7.924  -3.114  1.00  1.210          O  
ATOM   1064  OE2 GLU A  64     -16.926   9.916  -2.976  1.00  1.210          O  
ATOM   1065  H   GLU A  64     -12.068   9.538  -3.828  1.00  0.980          H  
ATOM   1066  HA  GLU A  64     -12.344   9.548  -0.963  1.00  1.060          H  
ATOM   1067 1HB  GLU A  64     -13.681   7.827  -3.082  1.00  1.450          H  
ATOM   1068 2HB  GLU A  64     -14.113   7.760  -1.380  1.00  1.450          H  
ATOM   1069 1HG  GLU A  64     -14.818  10.099  -1.434  1.00  1.450          H  
ATOM   1070 2HG  GLU A  64     -14.281  10.241  -3.094  1.00  1.450          H  
ATOM   1071  N   GLU A  65     -10.956   6.838  -2.285  1.00  0.920          N  
ATOM   1072  CA  GLU A  65     -10.133   5.678  -1.965  1.00  1.060          C  
ATOM   1073  C   GLU A  65      -8.848   6.105  -1.266  1.00  1.030          C  
ATOM   1074  O   GLU A  65      -8.456   5.475  -0.284  1.00  1.130          O  
ATOM   1075  CB  GLU A  65      -9.791   4.878  -3.227  1.00  1.430          C  
ATOM   1076  CG  GLU A  65     -10.969   4.144  -3.866  1.00  1.430          C  
ATOM   1077  CD  GLU A  65     -10.598   3.483  -5.170  1.00  1.430          C  
ATOM   1078  OE1 GLU A  65      -9.492   3.684  -5.618  1.00  1.430          O  
ATOM   1079  OE2 GLU A  65     -11.415   2.781  -5.716  1.00  1.430          O  
ATOM   1080  H   GLU A  65     -11.203   7.032  -3.265  1.00  1.100          H  
ATOM   1081  HA  GLU A  65     -10.691   5.034  -1.287  1.00  1.270          H  
ATOM   1082 1HB  GLU A  65      -9.384   5.544  -3.976  1.00  1.710          H  
ATOM   1083 2HB  GLU A  65      -9.021   4.143  -2.993  1.00  1.710          H  
ATOM   1084 1HG  GLU A  65     -11.329   3.386  -3.173  1.00  1.710          H  
ATOM   1085 2HG  GLU A  65     -11.776   4.851  -4.038  1.00  1.710          H  
ATOM   1086  N   VAL A  66      -8.231   7.206  -1.721  1.00  0.970          N  
ATOM   1087  CA  VAL A  66      -7.010   7.705  -1.099  1.00  1.020          C  
ATOM   1088  C   VAL A  66      -7.285   8.060   0.342  1.00  0.930          C  
ATOM   1089  O   VAL A  66      -6.502   7.705   1.216  1.00  1.000          O  
ATOM   1090  CB  VAL A  66      -6.416   8.911  -1.865  1.00  1.410          C  
ATOM   1091  CG1 VAL A  66      -5.303   9.555  -1.074  1.00  1.410          C  
ATOM   1092  CG2 VAL A  66      -5.836   8.431  -3.186  1.00  1.410          C  
ATOM   1093  H   VAL A  66      -8.605   7.656  -2.562  1.00  1.160          H  
ATOM   1094  HA  VAL A  66      -6.265   6.912  -1.120  1.00  1.220          H  
ATOM   1095  HB  VAL A  66      -7.193   9.651  -2.038  1.00  1.690          H  
ATOM   1096 1HG1 VAL A  66      -4.896  10.393  -1.637  1.00  1.690          H  
ATOM   1097 2HG1 VAL A  66      -5.688   9.917  -0.139  1.00  1.690          H  
ATOM   1098 3HG1 VAL A  66      -4.529   8.834  -0.889  1.00  1.690          H  
ATOM   1099 1HG2 VAL A  66      -5.417   9.279  -3.734  1.00  1.690          H  
ATOM   1100 2HG2 VAL A  66      -5.049   7.698  -2.996  1.00  1.690          H  
ATOM   1101 3HG2 VAL A  66      -6.608   7.971  -3.780  1.00  1.690          H  
ATOM   1102  N   GLY A  67      -8.396   8.745   0.602  1.00  0.850          N  
ATOM   1103  CA  GLY A  67      -8.776   9.105   1.957  1.00  0.870          C  
ATOM   1104  C   GLY A  67      -8.781   7.877   2.867  1.00  0.930          C  
ATOM   1105  O   GLY A  67      -8.169   7.879   3.943  1.00  1.020          O  
ATOM   1106  H   GLY A  67      -8.986   9.048  -0.181  1.00  1.020          H  
ATOM   1107 1HA  GLY A  67      -8.099   9.857   2.347  1.00  1.040          H  
ATOM   1108 2HA  GLY A  67      -9.773   9.545   1.936  1.00  1.040          H  
ATOM   1109  N   LYS A  68      -9.496   6.831   2.448  1.00  0.980          N  
ATOM   1110  CA  LYS A  68      -9.583   5.610   3.244  1.00  1.150          C  
ATOM   1111  C   LYS A  68      -8.205   4.958   3.457  1.00  1.230          C  
ATOM   1112  O   LYS A  68      -7.884   4.503   4.567  1.00  1.390          O  
ATOM   1113  CB  LYS A  68     -10.540   4.637   2.562  1.00  1.540          C  
ATOM   1114  CG  LYS A  68     -12.008   5.078   2.611  1.00  1.540          C  
ATOM   1115  CD  LYS A  68     -12.923   4.100   1.876  1.00  1.540          C  
ATOM   1116  CE  LYS A  68     -14.375   4.569   1.903  1.00  1.540          C  
ATOM   1117  NZ  LYS A  68     -15.275   3.643   1.153  1.00  1.540          N  
ATOM   1118  H   LYS A  68      -9.998   6.911   1.553  1.00  1.180          H  
ATOM   1119  HA  LYS A  68      -9.983   5.870   4.223  1.00  1.380          H  
ATOM   1120 1HB  LYS A  68     -10.255   4.532   1.513  1.00  1.850          H  
ATOM   1121 2HB  LYS A  68     -10.457   3.660   3.028  1.00  1.850          H  
ATOM   1122 1HG  LYS A  68     -12.325   5.160   3.650  1.00  1.850          H  
ATOM   1123 2HG  LYS A  68     -12.097   6.062   2.146  1.00  1.850          H  
ATOM   1124 1HD  LYS A  68     -12.599   4.019   0.835  1.00  1.850          H  
ATOM   1125 2HD  LYS A  68     -12.857   3.116   2.338  1.00  1.850          H  
ATOM   1126 1HE  LYS A  68     -14.711   4.629   2.936  1.00  1.850          H  
ATOM   1127 2HE  LYS A  68     -14.436   5.561   1.452  1.00  1.850          H  
ATOM   1128 1HZ  LYS A  68     -16.224   3.988   1.193  1.00  1.850          H  
ATOM   1129 2HZ  LYS A  68     -14.978   3.590   0.189  1.00  1.850          H  
ATOM   1130 3HZ  LYS A  68     -15.235   2.722   1.567  1.00  1.850          H  
ATOM   1131  N   ILE A  69      -7.374   4.965   2.408  1.00  1.200          N  
ATOM   1132  CA  ILE A  69      -6.038   4.391   2.462  1.00  1.380          C  
ATOM   1133  C   ILE A  69      -5.184   5.156   3.469  1.00  1.350          C  
ATOM   1134  O   ILE A  69      -4.459   4.525   4.235  1.00  1.490          O  
ATOM   1135  CB  ILE A  69      -5.353   4.396   1.090  1.00  1.860          C  
ATOM   1136  CG1 ILE A  69      -6.076   3.451   0.124  1.00  1.860          C  
ATOM   1137  CG2 ILE A  69      -3.903   3.880   1.284  1.00  1.860          C  
ATOM   1138  CD1 ILE A  69      -5.711   3.668  -1.340  1.00  1.860          C  
ATOM   1139  H   ILE A  69      -7.723   5.334   1.516  1.00  1.440          H  
ATOM   1140  HA  ILE A  69      -6.119   3.362   2.801  1.00  1.660          H  
ATOM   1141  HB  ILE A  69      -5.368   5.393   0.672  1.00  2.230          H  
ATOM   1142 1HG1 ILE A  69      -5.813   2.434   0.382  1.00  2.230          H  
ATOM   1143 2HG1 ILE A  69      -7.142   3.562   0.245  1.00  2.230          H  
ATOM   1144 1HG2 ILE A  69      -3.391   3.864   0.338  1.00  2.230          H  
ATOM   1145 2HG2 ILE A  69      -3.355   4.516   1.964  1.00  2.230          H  
ATOM   1146 3HG2 ILE A  69      -3.928   2.872   1.698  1.00  2.230          H  
ATOM   1147 1HD1 ILE A  69      -6.259   2.956  -1.954  1.00  2.230          H  
ATOM   1148 2HD1 ILE A  69      -5.985   4.676  -1.640  1.00  2.230          H  
ATOM   1149 3HD1 ILE A  69      -4.661   3.532  -1.498  1.00  2.230          H  
ATOM   1150  N   ILE A  70      -5.244   6.498   3.453  1.00  1.210          N  
ATOM   1151  CA  ILE A  70      -4.484   7.340   4.377  1.00  1.250          C  
ATOM   1152  C   ILE A  70      -4.845   7.010   5.809  1.00  1.160          C  
ATOM   1153  O   ILE A  70      -3.970   6.861   6.657  1.00  1.250          O  
ATOM   1154  CB  ILE A  70      -4.804   8.839   4.179  1.00  1.730          C  
ATOM   1155  CG1 ILE A  70      -4.286   9.339   2.851  1.00  1.730          C  
ATOM   1156  CG2 ILE A  70      -4.162   9.676   5.357  1.00  1.730          C  
ATOM   1157  CD1 ILE A  70      -4.889  10.644   2.449  1.00  1.730          C  
ATOM   1158  H   ILE A  70      -5.832   6.940   2.740  1.00  1.450          H  
ATOM   1159  HA  ILE A  70      -3.420   7.164   4.223  1.00  1.500          H  
ATOM   1160  HB  ILE A  70      -5.886   8.975   4.184  1.00  2.080          H  
ATOM   1161 1HG1 ILE A  70      -3.216   9.477   2.942  1.00  2.080          H  
ATOM   1162 2HG1 ILE A  70      -4.467   8.619   2.082  1.00  2.080          H  
ATOM   1163 1HG2 ILE A  70      -4.392  10.730   5.261  1.00  2.080          H  
ATOM   1164 2HG2 ILE A  70      -4.547   9.339   6.307  1.00  2.080          H  
ATOM   1165 3HG2 ILE A  70      -3.090   9.546   5.347  1.00  2.080          H  
ATOM   1166 1HD1 ILE A  70      -4.452  10.972   1.510  1.00  2.080          H  
ATOM   1167 2HD1 ILE A  70      -5.951  10.514   2.325  1.00  2.080          H  
ATOM   1168 3HD1 ILE A  70      -4.735  11.378   3.186  1.00  2.080          H  
ATOM   1169  N   ASP A  71      -6.135   6.906   6.120  1.00  1.070          N  
ATOM   1170  CA  ASP A  71      -6.473   6.591   7.502  1.00  1.140          C  
ATOM   1171  C   ASP A  71      -5.879   5.248   7.937  1.00  1.240          C  
ATOM   1172  O   ASP A  71      -5.415   5.105   9.071  1.00  1.390          O  
ATOM   1173  CB  ASP A  71      -7.987   6.656   7.708  1.00  1.570          C  
ATOM   1174  CG  ASP A  71      -8.497   8.126   7.744  1.00  1.570          C  
ATOM   1175  OD1 ASP A  71      -7.697   8.990   7.960  1.00  1.570          O  
ATOM   1176  OD2 ASP A  71      -9.670   8.371   7.555  1.00  1.570          O  
ATOM   1177  H   ASP A  71      -6.859   7.077   5.410  1.00  1.280          H  
ATOM   1178  HA  ASP A  71      -6.028   7.355   8.130  1.00  1.370          H  
ATOM   1179 1HB  ASP A  71      -8.482   6.128   6.885  1.00  1.880          H  
ATOM   1180 2HB  ASP A  71      -8.253   6.155   8.636  1.00  1.880          H  
ATOM   1181  N   ARG A  72      -5.876   4.257   7.038  1.00  1.260          N  
ATOM   1182  CA  ARG A  72      -5.257   2.969   7.351  1.00  1.440          C  
ATOM   1183  C   ARG A  72      -3.710   3.023   7.416  1.00  1.480          C  
ATOM   1184  O   ARG A  72      -3.090   2.369   8.258  1.00  1.640          O  
ATOM   1185  CB  ARG A  72      -5.641   1.906   6.331  1.00  1.940          C  
ATOM   1186  CG  ARG A  72      -7.085   1.437   6.379  1.00  1.940          C  
ATOM   1187  CD  ARG A  72      -7.274   0.179   5.594  1.00  1.940          C  
ATOM   1188  NE  ARG A  72      -7.020   0.342   4.154  1.00  1.940          N  
ATOM   1189  CZ  ARG A  72      -7.934   0.698   3.220  1.00  1.940          C  
ATOM   1190  NH1 ARG A  72      -9.184   0.944   3.548  1.00  1.940          N  
ATOM   1191  NH2 ARG A  72      -7.563   0.781   1.955  1.00  1.940          N  
ATOM   1192  H   ARG A  72      -6.353   4.399   6.139  1.00  1.510          H  
ATOM   1193  HA  ARG A  72      -5.626   2.651   8.325  1.00  1.730          H  
ATOM   1194 1HB  ARG A  72      -5.463   2.301   5.330  1.00  2.330          H  
ATOM   1195 2HB  ARG A  72      -4.999   1.037   6.457  1.00  2.330          H  
ATOM   1196 1HG  ARG A  72      -7.374   1.251   7.412  1.00  2.330          H  
ATOM   1197 2HG  ARG A  72      -7.725   2.213   5.956  1.00  2.330          H  
ATOM   1198 1HD  ARG A  72      -6.580  -0.573   5.971  1.00  2.330          H  
ATOM   1199 2HD  ARG A  72      -8.289  -0.185   5.731  1.00  2.330          H  
ATOM   1200  HE  ARG A  72      -6.079   0.157   3.831  1.00  2.330          H  
ATOM   1201 1HH1 ARG A  72      -9.482   0.881   4.509  1.00  2.330          H  
ATOM   1202 2HH1 ARG A  72      -9.854   1.173   2.829  1.00  2.330          H  
ATOM   1203 1HH2 ARG A  72      -6.606   0.581   1.697  1.00  2.330          H  
ATOM   1204 2HH2 ARG A  72      -8.231   1.042   1.245  1.00  2.330          H  
ATOM   1205  N   MET A  73      -3.101   3.783   6.500  1.00  1.410          N  
ATOM   1206  CA  MET A  73      -1.651   3.890   6.319  1.00  1.550          C  
ATOM   1207  C   MET A  73      -0.881   4.849   7.225  1.00  1.530          C  
ATOM   1208  O   MET A  73       0.281   4.581   7.542  1.00  1.680          O  
ATOM   1209  CB  MET A  73      -1.372   4.337   4.877  1.00  2.110          C  
ATOM   1210  CG  MET A  73       0.123   4.421   4.489  1.00  2.110          C  
ATOM   1211  SD  MET A  73       0.408   4.991   2.796  1.00  2.110          S  
ATOM   1212  CE  MET A  73      -0.128   3.635   1.811  1.00  2.110          C  
ATOM   1213  H   MET A  73      -3.692   4.266   5.828  1.00  1.690          H  
ATOM   1214  HA  MET A  73      -1.234   2.897   6.473  1.00  1.860          H  
ATOM   1215 1HB  MET A  73      -1.871   3.653   4.203  1.00  2.540          H  
ATOM   1216 2HB  MET A  73      -1.816   5.318   4.719  1.00  2.540          H  
ATOM   1217 1HG  MET A  73       0.638   5.113   5.151  1.00  2.540          H  
ATOM   1218 2HG  MET A  73       0.582   3.441   4.609  1.00  2.540          H  
ATOM   1219 1HE  MET A  73       0.017   3.879   0.766  1.00  2.540          H  
ATOM   1220 2HE  MET A  73       0.453   2.756   2.066  1.00  2.540          H  
ATOM   1221 3HE  MET A  73      -1.169   3.435   1.990  1.00  2.540          H  
ATOM   1222  N   VAL A  74      -1.473   5.978   7.587  1.00  1.410          N  
ATOM   1223  CA  VAL A  74      -0.749   6.994   8.325  1.00  1.480          C  
ATOM   1224  C   VAL A  74      -1.128   7.065   9.801  1.00  1.510          C  
ATOM   1225  O   VAL A  74      -2.236   7.445  10.163  1.00  1.700          O  
ATOM   1226  CB  VAL A  74      -1.003   8.358   7.635  1.00  2.040          C  
ATOM   1227  CG1 VAL A  74      -0.289   9.493   8.357  1.00  2.040          C  
ATOM   1228  CG2 VAL A  74      -0.539   8.269   6.174  1.00  2.040          C  
ATOM   1229  H   VAL A  74      -2.438   6.158   7.313  1.00  1.690          H  
ATOM   1230  HA  VAL A  74       0.314   6.766   8.256  1.00  1.780          H  
ATOM   1231  HB  VAL A  74      -2.072   8.576   7.666  1.00  2.450          H  
ATOM   1232 1HG1 VAL A  74      -0.505  10.418   7.850  1.00  2.450          H  
ATOM   1233 2HG1 VAL A  74      -0.638   9.557   9.382  1.00  2.450          H  
ATOM   1234 3HG1 VAL A  74       0.785   9.321   8.350  1.00  2.450          H  
ATOM   1235 1HG2 VAL A  74      -0.725   9.207   5.676  1.00  2.450          H  
ATOM   1236 2HG2 VAL A  74       0.526   8.049   6.143  1.00  2.450          H  
ATOM   1237 3HG2 VAL A  74      -1.084   7.479   5.661  1.00  2.450          H  
ATOM   1238  N   ASP A  75      -0.145   6.802  10.664  1.00  1.590          N  
ATOM   1239  CA  ASP A  75      -0.352   6.817  12.113  1.00  1.700          C  
ATOM   1240  C   ASP A  75      -0.184   8.225  12.670  1.00  1.800          C  
ATOM   1241  O   ASP A  75      -0.806   8.602  13.663  1.00  2.040          O  
ATOM   1242  CB  ASP A  75       0.657   5.901  12.799  1.00  2.340          C  
ATOM   1243  CG  ASP A  75       0.495   4.446  12.432  1.00  2.340          C  
ATOM   1244  OD1 ASP A  75      -0.505   3.853  12.767  1.00  2.340          O  
ATOM   1245  OD2 ASP A  75       1.382   3.940  11.792  1.00  2.340          O  
ATOM   1246  H   ASP A  75       0.746   6.493  10.292  1.00  1.910          H  
ATOM   1247  HA  ASP A  75      -1.365   6.471  12.328  1.00  2.040          H  
ATOM   1248 1HB  ASP A  75       1.668   6.216  12.546  1.00  2.800          H  
ATOM   1249 2HB  ASP A  75       0.549   5.999  13.880  1.00  2.800          H  
ATOM   1250  N   ASN A  76       0.666   9.006  12.017  1.00  1.740          N  
ATOM   1251  CA  ASN A  76       0.953  10.367  12.438  1.00  1.860          C  
ATOM   1252  C   ASN A  76      -0.207  11.279  12.092  1.00  1.760          C  
ATOM   1253  O   ASN A  76      -0.476  11.538  10.918  1.00  1.600          O  
ATOM   1254  CB  ASN A  76       2.233  10.859  11.794  1.00  2.560          C  
ATOM   1255  CG  ASN A  76       2.659  12.271  12.234  1.00  2.560          C  
ATOM   1256  OD1 ASN A  76       1.867  13.250  12.260  1.00  2.560          O  
ATOM   1257  ND2 ASN A  76       3.927  12.390  12.584  1.00  2.560          N  
ATOM   1258  H   ASN A  76       1.166   8.609  11.238  1.00  2.090          H  
ATOM   1259  HA  ASN A  76       1.072  10.379  13.523  1.00  2.230          H  
ATOM   1260 1HB  ASN A  76       3.041  10.164  12.026  1.00  3.070          H  
ATOM   1261 2HB  ASN A  76       2.100  10.846  10.721  1.00  3.070          H  
ATOM   1262 1HD2 ASN A  76       4.286  13.278  12.880  1.00  3.070          H  
ATOM   1263 2HD2 ASN A  76       4.536  11.593  12.552  1.00  3.070          H  
ATOM   1264  N   LYS A  77      -0.887  11.759  13.128  1.00  1.890          N  
ATOM   1265  CA  LYS A  77      -2.070  12.591  12.983  1.00  1.870          C  
ATOM   1266  C   LYS A  77      -1.840  13.901  12.233  1.00  1.820          C  
ATOM   1267  O   LYS A  77      -2.757  14.385  11.569  1.00  1.720          O  
ATOM   1268  CB  LYS A  77      -2.676  12.890  14.351  1.00  2.630          C  
ATOM   1269  CG  LYS A  77      -3.337  11.681  15.007  1.00  2.630          C  
ATOM   1270  CD  LYS A  77      -3.912  12.030  16.379  1.00  2.630          C  
ATOM   1271  CE  LYS A  77      -4.573  10.816  17.032  1.00  2.630          C  
ATOM   1272  NZ  LYS A  77      -5.101  11.131  18.391  1.00  2.630          N  
ATOM   1273  H   LYS A  77      -0.583  11.489  14.055  1.00  2.270          H  
ATOM   1274  HA  LYS A  77      -2.803  12.015  12.421  1.00  2.240          H  
ATOM   1275 1HB  LYS A  77      -1.898  13.259  15.018  1.00  3.150          H  
ATOM   1276 2HB  LYS A  77      -3.424  13.675  14.251  1.00  3.150          H  
ATOM   1277 1HG  LYS A  77      -4.142  11.325  14.361  1.00  3.150          H  
ATOM   1278 2HG  LYS A  77      -2.605  10.878  15.112  1.00  3.150          H  
ATOM   1279 1HD  LYS A  77      -3.112  12.390  17.028  1.00  3.150          H  
ATOM   1280 2HD  LYS A  77      -4.654  12.821  16.272  1.00  3.150          H  
ATOM   1281 1HE  LYS A  77      -5.397  10.479  16.404  1.00  3.150          H  
ATOM   1282 2HE  LYS A  77      -3.840  10.013  17.115  1.00  3.150          H  
ATOM   1283 1HZ  LYS A  77      -5.529  10.305  18.787  1.00  3.150          H  
ATOM   1284 2HZ  LYS A  77      -4.342  11.434  18.988  1.00  3.150          H  
ATOM   1285 3HZ  LYS A  77      -5.790  11.867  18.326  1.00  3.150          H  
ATOM   1286  N   LYS A  78      -0.655  14.518  12.355  1.00  1.950          N  
ATOM   1287  CA  LYS A  78      -0.449  15.789  11.670  1.00  1.970          C  
ATOM   1288  C   LYS A  78      -0.335  15.534  10.183  1.00  1.750          C  
ATOM   1289  O   LYS A  78      -0.920  16.259   9.367  1.00  1.630          O  
ATOM   1290  CB  LYS A  78       0.789  16.515  12.195  1.00  2.750          C  
ATOM   1291  CG  LYS A  78       0.637  17.061  13.611  1.00  2.750          C  
ATOM   1292  CD  LYS A  78       1.911  17.761  14.082  1.00  2.750          C  
ATOM   1293  CE  LYS A  78       1.758  18.308  15.500  1.00  2.750          C  
ATOM   1294  NZ  LYS A  78       3.009  18.961  15.985  1.00  2.750          N  
ATOM   1295  H   LYS A  78       0.120  14.099  12.864  1.00  2.340          H  
ATOM   1296  HA  LYS A  78      -1.319  16.423  11.836  1.00  2.360          H  
ATOM   1297 1HB  LYS A  78       1.641  15.840  12.181  1.00  3.300          H  
ATOM   1298 2HB  LYS A  78       1.024  17.349  11.535  1.00  3.300          H  
ATOM   1299 1HG  LYS A  78      -0.191  17.770  13.632  1.00  3.300          H  
ATOM   1300 2HG  LYS A  78       0.403  16.240  14.288  1.00  3.300          H  
ATOM   1301 1HD  LYS A  78       2.743  17.054  14.063  1.00  3.300          H  
ATOM   1302 2HD  LYS A  78       2.143  18.586  13.409  1.00  3.300          H  
ATOM   1303 1HE  LYS A  78       0.950  19.038  15.515  1.00  3.300          H  
ATOM   1304 2HE  LYS A  78       1.506  17.488  16.173  1.00  3.300          H  
ATOM   1305 1HZ  LYS A  78       2.866  19.309  16.924  1.00  3.300          H  
ATOM   1306 2HZ  LYS A  78       3.764  18.289  15.988  1.00  3.300          H  
ATOM   1307 3HZ  LYS A  78       3.247  19.731  15.376  1.00  3.300          H  
ATOM   1308  N   ILE A  79       0.393  14.471   9.837  1.00  1.710          N  
ATOM   1309  CA  ILE A  79       0.563  14.108   8.438  1.00  1.570          C  
ATOM   1310  C   ILE A  79      -0.787  13.705   7.867  1.00  1.340          C  
ATOM   1311  O   ILE A  79      -1.158  14.134   6.771  1.00  1.250          O  
ATOM   1312  CB  ILE A  79       1.599  12.986   8.246  1.00  2.250          C  
ATOM   1313  CG1 ILE A  79       3.003  13.525   8.627  1.00  2.250          C  
ATOM   1314  CG2 ILE A  79       1.564  12.482   6.789  1.00  2.250          C  
ATOM   1315  CD1 ILE A  79       4.091  12.469   8.750  1.00  2.250          C  
ATOM   1316  H   ILE A  79       0.851  13.940  10.587  1.00  2.050          H  
ATOM   1317  HA  ILE A  79       0.911  14.985   7.892  1.00  1.880          H  
ATOM   1318  HB  ILE A  79       1.364  12.164   8.918  1.00  2.700          H  
ATOM   1319 1HG1 ILE A  79       3.311  14.251   7.876  1.00  2.700          H  
ATOM   1320 2HG1 ILE A  79       2.924  14.038   9.585  1.00  2.700          H  
ATOM   1321 1HG2 ILE A  79       2.283  11.685   6.650  1.00  2.700          H  
ATOM   1322 2HG2 ILE A  79       0.587  12.101   6.558  1.00  2.700          H  
ATOM   1323 3HG2 ILE A  79       1.798  13.305   6.111  1.00  2.700          H  
ATOM   1324 1HD1 ILE A  79       5.026  12.955   9.028  1.00  2.700          H  
ATOM   1325 2HD1 ILE A  79       3.830  11.750   9.506  1.00  2.700          H  
ATOM   1326 3HD1 ILE A  79       4.228  11.956   7.806  1.00  2.700          H  
ATOM   1327  N   LEU A  80      -1.518  12.872   8.608  1.00  1.300          N  
ATOM   1328  CA  LEU A  80      -2.828  12.421   8.201  1.00  1.150          C  
ATOM   1329  C   LEU A  80      -3.740  13.593   7.935  1.00  1.120          C  
ATOM   1330  O   LEU A  80      -4.404  13.623   6.898  1.00  1.050          O  
ATOM   1331  CB  LEU A  80      -3.416  11.524   9.292  1.00  1.670          C  
ATOM   1332  CG  LEU A  80      -4.786  10.865   9.043  1.00  1.670          C  
ATOM   1333  CD1 LEU A  80      -4.799   9.546   9.767  1.00  1.670          C  
ATOM   1334  CD2 LEU A  80      -5.930  11.742   9.587  1.00  1.670          C  
ATOM   1335  H   LEU A  80      -1.142  12.521   9.491  1.00  1.560          H  
ATOM   1336  HA  LEU A  80      -2.725  11.840   7.287  1.00  1.380          H  
ATOM   1337 1HB  LEU A  80      -2.705  10.736   9.512  1.00  2.000          H  
ATOM   1338 2HB  LEU A  80      -3.518  12.127  10.183  1.00  2.000          H  
ATOM   1339  HG  LEU A  80      -4.943  10.697   7.995  1.00  2.000          H  
ATOM   1340 1HD1 LEU A  80      -5.761   9.063   9.614  1.00  2.000          H  
ATOM   1341 2HD1 LEU A  80      -4.009   8.911   9.371  1.00  2.000          H  
ATOM   1342 3HD1 LEU A  80      -4.639   9.702  10.832  1.00  2.000          H  
ATOM   1343 1HD2 LEU A  80      -6.874  11.217   9.417  1.00  2.000          H  
ATOM   1344 2HD2 LEU A  80      -5.792  11.903  10.655  1.00  2.000          H  
ATOM   1345 3HD2 LEU A  80      -5.974  12.697   9.087  1.00  2.000          H  
ATOM   1346  N   ARG A  81      -3.798  14.556   8.864  1.00  1.260          N  
ATOM   1347  CA  ARG A  81      -4.665  15.702   8.697  1.00  1.290          C  
ATOM   1348  C   ARG A  81      -4.353  16.476   7.424  1.00  1.220          C  
ATOM   1349  O   ARG A  81      -5.279  16.832   6.686  1.00  1.160          O  
ATOM   1350  CB  ARG A  81      -4.580  16.616   9.902  1.00  1.790          C  
ATOM   1351  CG  ARG A  81      -5.462  17.821   9.804  1.00  1.790          C  
ATOM   1352  CD  ARG A  81      -5.500  18.623  11.031  1.00  1.790          C  
ATOM   1353  NE  ARG A  81      -6.316  19.816  10.830  1.00  1.790          N  
ATOM   1354  CZ  ARG A  81      -6.575  20.763  11.757  1.00  1.790          C  
ATOM   1355  NH1 ARG A  81      -6.081  20.666  12.981  1.00  1.790          N  
ATOM   1356  NH2 ARG A  81      -7.331  21.797  11.427  1.00  1.790          N  
ATOM   1357  H   ARG A  81      -3.254  14.480   9.727  1.00  1.510          H  
ATOM   1358  HA  ARG A  81      -5.689  15.339   8.631  1.00  1.550          H  
ATOM   1359 1HB  ARG A  81      -4.852  16.061  10.799  1.00  2.150          H  
ATOM   1360 2HB  ARG A  81      -3.549  16.954  10.029  1.00  2.150          H  
ATOM   1361 1HG  ARG A  81      -5.066  18.463   9.036  1.00  2.150          H  
ATOM   1362 2HG  ARG A  81      -6.479  17.525   9.542  1.00  2.150          H  
ATOM   1363 1HD  ARG A  81      -5.934  18.035  11.839  1.00  2.150          H  
ATOM   1364 2HD  ARG A  81      -4.489  18.931  11.293  1.00  2.150          H  
ATOM   1365  HE  ARG A  81      -6.724  19.946   9.889  1.00  2.150          H  
ATOM   1366 1HH1 ARG A  81      -5.505  19.879  13.235  1.00  2.150          H  
ATOM   1367 2HH1 ARG A  81      -6.282  21.381  13.666  1.00  2.150          H  
ATOM   1368 1HH2 ARG A  81      -7.706  21.865  10.486  1.00  2.150          H  
ATOM   1369 2HH2 ARG A  81      -7.536  22.515  12.104  1.00  2.150          H  
ATOM   1370  N   GLU A  82      -3.072  16.763   7.155  1.00  1.310          N  
ATOM   1371  CA  GLU A  82      -2.765  17.500   5.935  1.00  1.340          C  
ATOM   1372  C   GLU A  82      -3.231  16.734   4.709  1.00  1.240          C  
ATOM   1373  O   GLU A  82      -3.848  17.315   3.809  1.00  1.240          O  
ATOM   1374  CB  GLU A  82      -1.269  17.787   5.791  1.00  1.860          C  
ATOM   1375  CG  GLU A  82      -0.931  18.600   4.518  1.00  1.860          C  
ATOM   1376  CD  GLU A  82       0.520  18.930   4.361  1.00  1.860          C  
ATOM   1377  OE1 GLU A  82       1.298  18.548   5.197  1.00  1.860          O  
ATOM   1378  OE2 GLU A  82       0.854  19.569   3.392  1.00  1.860          O  
ATOM   1379  H   GLU A  82      -2.326  16.483   7.807  1.00  1.570          H  
ATOM   1380  HA  GLU A  82      -3.295  18.449   5.965  1.00  1.610          H  
ATOM   1381 1HB  GLU A  82      -0.915  18.337   6.662  1.00  2.240          H  
ATOM   1382 2HB  GLU A  82      -0.720  16.841   5.753  1.00  2.240          H  
ATOM   1383 1HG  GLU A  82      -1.239  18.025   3.651  1.00  2.240          H  
ATOM   1384 2HG  GLU A  82      -1.513  19.521   4.526  1.00  2.240          H  
ATOM   1385  N   LEU A  83      -2.948  15.432   4.671  1.00  1.210          N  
ATOM   1386  CA  LEU A  83      -3.310  14.616   3.530  1.00  1.200          C  
ATOM   1387  C   LEU A  83      -4.826  14.544   3.350  1.00  1.040          C  
ATOM   1388  O   LEU A  83      -5.328  14.581   2.220  1.00  1.040          O  
ATOM   1389  CB  LEU A  83      -2.741  13.225   3.726  1.00  1.680          C  
ATOM   1390  CG  LEU A  83      -1.242  13.047   3.694  1.00  1.680          C  
ATOM   1391  CD1 LEU A  83      -0.956  11.662   4.200  1.00  1.680          C  
ATOM   1392  CD2 LEU A  83      -0.719  13.209   2.272  1.00  1.680          C  
ATOM   1393  H   LEU A  83      -2.433  15.006   5.453  1.00  1.450          H  
ATOM   1394  HA  LEU A  83      -2.890  15.066   2.640  1.00  1.440          H  
ATOM   1395 1HB  LEU A  83      -3.125  12.813   4.658  1.00  2.020          H  
ATOM   1396 2HB  LEU A  83      -3.081  12.648   2.912  1.00  2.020          H  
ATOM   1397  HG  LEU A  83      -0.757  13.774   4.342  1.00  2.020          H  
ATOM   1398 1HD1 LEU A  83       0.117  11.480   4.196  1.00  2.020          H  
ATOM   1399 2HD1 LEU A  83      -1.337  11.571   5.215  1.00  2.020          H  
ATOM   1400 3HD1 LEU A  83      -1.447  10.946   3.572  1.00  2.020          H  
ATOM   1401 1HD2 LEU A  83       0.359  13.051   2.270  1.00  2.020          H  
ATOM   1402 2HD2 LEU A  83      -1.195  12.474   1.618  1.00  2.020          H  
ATOM   1403 3HD2 LEU A  83      -0.930  14.209   1.905  1.00  2.020          H  
ATOM   1404  N   LYS A  84      -5.563  14.455   4.466  1.00  0.980          N  
ATOM   1405  CA  LYS A  84      -7.017  14.411   4.432  1.00  0.930          C  
ATOM   1406  C   LYS A  84      -7.568  15.710   3.844  1.00  0.930          C  
ATOM   1407  O   LYS A  84      -8.490  15.669   3.018  1.00  0.910          O  
ATOM   1408  CB  LYS A  84      -7.586  14.143   5.831  1.00  1.320          C  
ATOM   1409  CG  LYS A  84      -9.132  13.944   5.890  1.00  1.320          C  
ATOM   1410  CD  LYS A  84      -9.631  13.578   7.323  1.00  1.320          C  
ATOM   1411  CE  LYS A  84      -9.373  12.085   7.708  1.00  1.320          C  
ATOM   1412  NZ  LYS A  84     -10.327  11.133   7.026  1.00  1.320          N  
ATOM   1413  H   LYS A  84      -5.089  14.366   5.368  1.00  1.180          H  
ATOM   1414  HA  LYS A  84      -7.318  13.594   3.779  1.00  1.120          H  
ATOM   1415 1HB  LYS A  84      -7.088  13.270   6.249  1.00  1.590          H  
ATOM   1416 2HB  LYS A  84      -7.337  14.987   6.478  1.00  1.590          H  
ATOM   1417 1HG  LYS A  84      -9.620  14.871   5.579  1.00  1.590          H  
ATOM   1418 2HG  LYS A  84      -9.417  13.160   5.193  1.00  1.590          H  
ATOM   1419 1HD  LYS A  84      -9.116  14.213   8.046  1.00  1.590          H  
ATOM   1420 2HD  LYS A  84     -10.700  13.779   7.392  1.00  1.590          H  
ATOM   1421 1HE  LYS A  84      -8.362  11.808   7.428  1.00  1.590          H  
ATOM   1422 2HE  LYS A  84      -9.479  11.972   8.786  1.00  1.590          H  
ATOM   1423 1HZ  LYS A  84     -10.099  10.148   7.314  1.00  1.590          H  
ATOM   1424 2HZ  LYS A  84     -11.274  11.341   7.287  1.00  1.590          H  
ATOM   1425 3HZ  LYS A  84     -10.232  11.200   6.035  1.00  1.590          H  
ATOM   1426  N   HIS A  85      -7.001  16.862   4.254  1.00  0.980          N  
ATOM   1427  CA  HIS A  85      -7.441  18.152   3.732  1.00  1.040          C  
ATOM   1428  C   HIS A  85      -7.174  18.244   2.235  1.00  1.000          C  
ATOM   1429  O   HIS A  85      -8.009  18.775   1.490  1.00  1.020          O  
ATOM   1430  CB  HIS A  85      -6.755  19.336   4.428  1.00  1.430          C  
ATOM   1431  CG  HIS A  85      -7.218  19.624   5.833  1.00  1.430          C  
ATOM   1432  ND1 HIS A  85      -8.546  19.810   6.157  1.00  1.430          N  
ATOM   1433  CD2 HIS A  85      -6.520  19.819   6.974  1.00  1.430          C  
ATOM   1434  CE1 HIS A  85      -8.648  20.084   7.446  1.00  1.430          C  
ATOM   1435  NE2 HIS A  85      -7.433  20.111   7.972  1.00  1.430          N  
ATOM   1436  H   HIS A  85      -6.284  16.832   4.989  1.00  1.180          H  
ATOM   1437  HA  HIS A  85      -8.513  18.252   3.882  1.00  1.250          H  
ATOM   1438 1HB  HIS A  85      -5.680  19.142   4.470  1.00  1.720          H  
ATOM   1439 2HB  HIS A  85      -6.897  20.235   3.833  1.00  1.720          H  
ATOM   1440  HD1 HIS A  85      -9.329  19.595   5.575  1.00  1.720          H  
ATOM   1441  HD2 HIS A  85      -5.454  19.798   7.187  1.00  1.720          H  
ATOM   1442  HE1 HIS A  85      -9.625  20.260   7.895  1.00  1.720          H  
ATOM   1443  N   ILE A  86      -6.035  17.710   1.779  1.00  1.010          N  
ATOM   1444  CA  ILE A  86      -5.717  17.732   0.357  1.00  1.040          C  
ATOM   1445  C   ILE A  86      -6.772  16.957  -0.424  1.00  0.940          C  
ATOM   1446  O   ILE A  86      -7.269  17.458  -1.439  1.00  0.970          O  
ATOM   1447  CB  ILE A  86      -4.305  17.150   0.077  1.00  1.440          C  
ATOM   1448  CG1 ILE A  86      -3.230  18.118   0.656  1.00  1.440          C  
ATOM   1449  CG2 ILE A  86      -4.097  16.909  -1.454  1.00  1.440          C  
ATOM   1450  CD1 ILE A  86      -1.819  17.538   0.748  1.00  1.440          C  
ATOM   1451  H   ILE A  86      -5.359  17.339   2.457  1.00  1.210          H  
ATOM   1452  HA  ILE A  86      -5.732  18.765   0.017  1.00  1.250          H  
ATOM   1453  HB  ILE A  86      -4.201  16.205   0.602  1.00  1.730          H  
ATOM   1454 1HG1 ILE A  86      -3.192  19.003   0.027  1.00  1.730          H  
ATOM   1455 2HG1 ILE A  86      -3.535  18.423   1.650  1.00  1.730          H  
ATOM   1456 1HG2 ILE A  86      -3.114  16.492  -1.637  1.00  1.730          H  
ATOM   1457 2HG2 ILE A  86      -4.842  16.208  -1.834  1.00  1.730          H  
ATOM   1458 3HG2 ILE A  86      -4.192  17.856  -1.986  1.00  1.730          H  
ATOM   1459 1HD1 ILE A  86      -1.148  18.293   1.167  1.00  1.730          H  
ATOM   1460 2HD1 ILE A  86      -1.824  16.672   1.398  1.00  1.730          H  
ATOM   1461 3HD1 ILE A  86      -1.460  17.251  -0.231  1.00  1.730          H  
ATOM   1462  N   SER A  87      -7.131  15.750   0.040  1.00  0.860          N  
ATOM   1463  CA  SER A  87      -8.137  14.948  -0.656  1.00  0.820          C  
ATOM   1464  C   SER A  87      -9.507  15.646  -0.704  1.00  0.800          C  
ATOM   1465  O   SER A  87     -10.169  15.664  -1.752  1.00  0.810          O  
ATOM   1466  CB  SER A  87      -8.293  13.590   0.016  1.00  1.160          C  
ATOM   1467  OG  SER A  87      -7.136  12.801  -0.094  1.00  1.160          O  
ATOM   1468  H   SER A  87      -6.662  15.365   0.868  1.00  1.030          H  
ATOM   1469  HA  SER A  87      -7.797  14.790  -1.679  1.00  0.980          H  
ATOM   1470 1HB  SER A  87      -8.542  13.730   1.068  1.00  1.400          H  
ATOM   1471 2HB  SER A  87      -9.116  13.067  -0.449  1.00  1.400          H  
ATOM   1472  HG  SER A  87      -7.367  11.958   0.297  1.00  1.400          H  
ATOM   1473  N   GLU A  88      -9.925  16.277   0.407  1.00  0.820          N  
ATOM   1474  CA  GLU A  88     -11.217  16.968   0.421  1.00  0.860          C  
ATOM   1475  C   GLU A  88     -11.187  18.180  -0.501  1.00  0.890          C  
ATOM   1476  O   GLU A  88     -12.141  18.414  -1.249  1.00  0.900          O  
ATOM   1477  CB  GLU A  88     -11.583  17.395   1.850  1.00  1.190          C  
ATOM   1478  CG  GLU A  88     -12.956  18.130   2.038  1.00  1.190          C  
ATOM   1479  CD  GLU A  88     -14.217  17.304   1.736  1.00  1.190          C  
ATOM   1480  OE1 GLU A  88     -14.134  16.098   1.596  1.00  1.190          O  
ATOM   1481  OE2 GLU A  88     -15.277  17.887   1.714  1.00  1.190          O  
ATOM   1482  H   GLU A  88      -9.359  16.225   1.262  1.00  0.980          H  
ATOM   1483  HA  GLU A  88     -11.981  16.289   0.054  1.00  1.030          H  
ATOM   1484 1HB  GLU A  88     -11.587  16.513   2.491  1.00  1.430          H  
ATOM   1485 2HB  GLU A  88     -10.801  18.057   2.228  1.00  1.430          H  
ATOM   1486 1HG  GLU A  88     -13.014  18.472   3.069  1.00  1.430          H  
ATOM   1487 2HG  GLU A  88     -12.959  19.013   1.402  1.00  1.430          H  
ATOM   1488  N   THR A  89     -10.076  18.924  -0.487  1.00  0.940          N  
ATOM   1489  CA  THR A  89      -9.940  20.116  -1.306  1.00  1.000          C  
ATOM   1490  C   THR A  89     -10.060  19.730  -2.764  1.00  0.950          C  
ATOM   1491  O   THR A  89     -10.774  20.383  -3.533  1.00  0.960          O  
ATOM   1492  CB  THR A  89      -8.583  20.812  -1.061  1.00  1.380          C  
ATOM   1493  OG1 THR A  89      -8.492  21.216   0.317  1.00  1.380          O  
ATOM   1494  CG2 THR A  89      -8.467  22.048  -1.961  1.00  1.380          C  
ATOM   1495  H   THR A  89      -9.317  18.688   0.153  1.00  1.130          H  
ATOM   1496  HA  THR A  89     -10.740  20.808  -1.060  1.00  1.200          H  
ATOM   1497  HB  THR A  89      -7.770  20.120  -1.281  1.00  1.650          H  
ATOM   1498  HG1 THR A  89      -8.396  20.412   0.876  1.00  1.650          H  
ATOM   1499 1HG2 THR A  89      -7.513  22.536  -1.779  1.00  1.650          H  
ATOM   1500 2HG2 THR A  89      -8.524  21.755  -3.006  1.00  1.650          H  
ATOM   1501 3HG2 THR A  89      -9.278  22.738  -1.734  1.00  1.650          H  
ATOM   1502  N   GLY A  90      -9.369  18.653  -3.133  1.00  0.900          N  
ATOM   1503  CA  GLY A  90      -9.379  18.124  -4.475  1.00  0.870          C  
ATOM   1504  C   GLY A  90     -10.797  17.820  -4.935  1.00  0.800          C  
ATOM   1505  O   GLY A  90     -11.219  18.262  -6.012  1.00  0.800          O  
ATOM   1506  H   GLY A  90      -8.769  18.185  -2.447  1.00  1.080          H  
ATOM   1507 1HA  GLY A  90      -8.899  18.824  -5.159  1.00  1.040          H  
ATOM   1508 2HA  GLY A  90      -8.793  17.208  -4.466  1.00  1.040          H  
ATOM   1509  N   ARG A  91     -11.533  17.038  -4.136  1.00  0.780          N  
ATOM   1510  CA  ARG A  91     -12.894  16.673  -4.495  1.00  0.750          C  
ATOM   1511  C   ARG A  91     -13.770  17.901  -4.687  1.00  0.780          C  
ATOM   1512  O   ARG A  91     -14.536  17.958  -5.649  1.00  0.780          O  
ATOM   1513  CB  ARG A  91     -13.494  15.769  -3.431  1.00  1.060          C  
ATOM   1514  CG  ARG A  91     -12.948  14.342  -3.419  1.00  1.060          C  
ATOM   1515  CD  ARG A  91     -13.751  13.443  -2.540  1.00  1.060          C  
ATOM   1516  NE  ARG A  91     -13.603  13.794  -1.117  1.00  1.060          N  
ATOM   1517  CZ  ARG A  91     -12.648  13.307  -0.289  1.00  1.060          C  
ATOM   1518  NH1 ARG A  91     -11.767  12.444  -0.722  1.00  1.060          N  
ATOM   1519  NH2 ARG A  91     -12.599  13.713   0.965  1.00  1.060          N  
ATOM   1520  H   ARG A  91     -11.116  16.683  -3.266  1.00  0.940          H  
ATOM   1521  HA  ARG A  91     -12.868  16.121  -5.433  1.00  0.900          H  
ATOM   1522 1HB  ARG A  91     -13.299  16.203  -2.446  1.00  1.270          H  
ATOM   1523 2HB  ARG A  91     -14.573  15.718  -3.561  1.00  1.270          H  
ATOM   1524 1HG  ARG A  91     -12.967  13.938  -4.431  1.00  1.270          H  
ATOM   1525 2HG  ARG A  91     -11.923  14.352  -3.058  1.00  1.270          H  
ATOM   1526 1HD  ARG A  91     -14.806  13.527  -2.800  1.00  1.270          H  
ATOM   1527 2HD  ARG A  91     -13.432  12.415  -2.689  1.00  1.270          H  
ATOM   1528  HE  ARG A  91     -14.261  14.467  -0.719  1.00  1.270          H  
ATOM   1529 1HH1 ARG A  91     -11.783  12.145  -1.683  1.00  1.270          H  
ATOM   1530 2HH1 ARG A  91     -11.059  12.084  -0.100  1.00  1.270          H  
ATOM   1531 1HH2 ARG A  91     -13.272  14.420   1.303  1.00  1.270          H  
ATOM   1532 2HH2 ARG A  91     -11.879  13.373   1.579  1.00  1.270          H  
ATOM   1533  N   LEU A  92     -13.640  18.904  -3.817  1.00  0.820          N  
ATOM   1534  CA  LEU A  92     -14.457  20.101  -3.955  1.00  0.870          C  
ATOM   1535  C   LEU A  92     -14.160  20.841  -5.263  1.00  0.860          C  
ATOM   1536  O   LEU A  92     -15.090  21.298  -5.945  1.00  0.870          O  
ATOM   1537  CB  LEU A  92     -14.185  21.031  -2.764  1.00  1.200          C  
ATOM   1538  CG  LEU A  92     -14.672  20.539  -1.365  1.00  1.200          C  
ATOM   1539  CD1 LEU A  92     -14.093  21.453  -0.298  1.00  1.200          C  
ATOM   1540  CD2 LEU A  92     -16.195  20.535  -1.291  1.00  1.200          C  
ATOM   1541  H   LEU A  92     -13.008  18.800  -3.014  1.00  0.980          H  
ATOM   1542  HA  LEU A  92     -15.499  19.805  -3.970  1.00  1.040          H  
ATOM   1543 1HB  LEU A  92     -13.108  21.180  -2.696  1.00  1.440          H  
ATOM   1544 2HB  LEU A  92     -14.649  21.994  -2.964  1.00  1.440          H  
ATOM   1545  HG  LEU A  92     -14.311  19.530  -1.184  1.00  1.440          H  
ATOM   1546 1HD1 LEU A  92     -14.413  21.103   0.685  1.00  1.440          H  
ATOM   1547 2HD1 LEU A  92     -13.006  21.425  -0.353  1.00  1.440          H  
ATOM   1548 3HD1 LEU A  92     -14.441  22.470  -0.455  1.00  1.440          H  
ATOM   1549 1HD2 LEU A  92     -16.497  20.188  -0.299  1.00  1.440          H  
ATOM   1550 2HD2 LEU A  92     -16.574  21.543  -1.457  1.00  1.440          H  
ATOM   1551 3HD2 LEU A  92     -16.610  19.867  -2.037  1.00  1.440          H  
ATOM   1552  N   GLN A  93     -12.876  20.924  -5.645  1.00  0.870          N  
ATOM   1553  CA  GLN A  93     -12.484  21.605  -6.881  1.00  0.900          C  
ATOM   1554  C   GLN A  93     -13.070  20.913  -8.109  1.00  0.810          C  
ATOM   1555  O   GLN A  93     -13.507  21.578  -9.056  1.00  0.810          O  
ATOM   1556  CB  GLN A  93     -10.958  21.636  -6.994  1.00  1.250          C  
ATOM   1557  CG  GLN A  93     -10.271  22.553  -5.991  1.00  1.250          C  
ATOM   1558  CD  GLN A  93      -8.770  22.374  -5.998  1.00  1.250          C  
ATOM   1559  OE1 GLN A  93      -8.267  21.375  -6.521  1.00  1.250          O  
ATOM   1560  NE2 GLN A  93      -8.049  23.328  -5.425  1.00  1.250          N  
ATOM   1561  H   GLN A  93     -12.150  20.562  -5.012  1.00  1.040          H  
ATOM   1562  HA  GLN A  93     -12.864  22.625  -6.849  1.00  1.080          H  
ATOM   1563 1HB  GLN A  93     -10.572  20.627  -6.839  1.00  1.500          H  
ATOM   1564 2HB  GLN A  93     -10.672  21.945  -7.996  1.00  1.500          H  
ATOM   1565 1HG  GLN A  93     -10.489  23.584  -6.261  1.00  1.500          H  
ATOM   1566 2HG  GLN A  93     -10.643  22.348  -4.995  1.00  1.500          H  
ATOM   1567 1HE2 GLN A  93      -7.051  23.257  -5.405  1.00  1.500          H  
ATOM   1568 2HE2 GLN A  93      -8.499  24.122  -5.013  1.00  1.500          H  
ATOM   1569  N   VAL A  94     -13.043  19.581  -8.103  1.00  0.760          N  
ATOM   1570  CA  VAL A  94     -13.602  18.793  -9.188  1.00  0.750          C  
ATOM   1571  C   VAL A  94     -15.113  18.841  -9.256  1.00  0.700          C  
ATOM   1572  O   VAL A  94     -15.656  18.926 -10.359  1.00  0.700          O  
ATOM   1573  CB  VAL A  94     -13.020  17.388  -9.206  1.00  1.050          C  
ATOM   1574  CG1 VAL A  94     -13.769  16.483 -10.160  1.00  1.050          C  
ATOM   1575  CG2 VAL A  94     -11.571  17.557  -9.726  1.00  1.050          C  
ATOM   1576  H   VAL A  94     -12.588  19.112  -7.307  1.00  0.910          H  
ATOM   1577  HA  VAL A  94     -13.246  19.245 -10.111  1.00  0.900          H  
ATOM   1578  HB  VAL A  94     -13.042  16.946  -8.204  1.00  1.260          H  
ATOM   1579 1HG1 VAL A  94     -13.290  15.512 -10.165  1.00  1.260          H  
ATOM   1580 2HG1 VAL A  94     -14.798  16.364  -9.848  1.00  1.260          H  
ATOM   1581 3HG1 VAL A  94     -13.753  16.892 -11.130  1.00  1.260          H  
ATOM   1582 1HG2 VAL A  94     -11.073  16.625  -9.802  1.00  1.260          H  
ATOM   1583 2HG2 VAL A  94     -11.588  18.010 -10.714  1.00  1.260          H  
ATOM   1584 3HG2 VAL A  94     -11.024  18.208  -9.040  1.00  1.260          H  
ATOM   1585  N   VAL A  95     -15.804  18.749  -8.123  1.00  0.730          N  
ATOM   1586  CA  VAL A  95     -17.252  18.824  -8.173  1.00  0.780          C  
ATOM   1587  C   VAL A  95     -17.660  20.171  -8.761  1.00  0.750          C  
ATOM   1588  O   VAL A  95     -18.596  20.224  -9.567  1.00  0.750          O  
ATOM   1589  CB  VAL A  95     -17.897  18.604  -6.790  1.00  1.070          C  
ATOM   1590  CG1 VAL A  95     -19.409  18.912  -6.846  1.00  1.070          C  
ATOM   1591  CG2 VAL A  95     -17.697  17.150  -6.374  1.00  1.070          C  
ATOM   1592  H   VAL A  95     -15.317  18.629  -7.228  1.00  0.880          H  
ATOM   1593  HA  VAL A  95     -17.612  18.037  -8.834  1.00  0.940          H  
ATOM   1594  HB  VAL A  95     -17.426  19.271  -6.061  1.00  1.290          H  
ATOM   1595 1HG1 VAL A  95     -19.847  18.744  -5.863  1.00  1.290          H  
ATOM   1596 2HG1 VAL A  95     -19.578  19.949  -7.134  1.00  1.290          H  
ATOM   1597 3HG1 VAL A  95     -19.887  18.254  -7.573  1.00  1.290          H  
ATOM   1598 1HG2 VAL A  95     -18.142  16.986  -5.394  1.00  1.290          H  
ATOM   1599 2HG2 VAL A  95     -18.177  16.502  -7.104  1.00  1.290          H  
ATOM   1600 3HG2 VAL A  95     -16.640  16.921  -6.330  1.00  1.290          H  
ATOM   1601  N   LYS A  96     -17.003  21.267  -8.341  1.00  0.750          N  
ATOM   1602  CA  LYS A  96     -17.324  22.563  -8.918  1.00  0.770          C  
ATOM   1603  C   LYS A  96     -17.127  22.557 -10.432  1.00  0.700          C  
ATOM   1604  O   LYS A  96     -18.018  23.010 -11.157  1.00  0.710          O  
ATOM   1605  CB  LYS A  96     -16.493  23.683  -8.301  1.00  1.070          C  
ATOM   1606  CG  LYS A  96     -16.824  25.084  -8.870  1.00  1.070          C  
ATOM   1607  CD  LYS A  96     -16.021  26.180  -8.185  1.00  1.070          C  
ATOM   1608  CE  LYS A  96     -16.323  27.548  -8.790  1.00  1.070          C  
ATOM   1609  NZ  LYS A  96     -15.553  28.638  -8.118  1.00  1.070          N  
ATOM   1610  H   LYS A  96     -16.275  21.198  -7.620  1.00  0.900          H  
ATOM   1611  HA  LYS A  96     -18.374  22.772  -8.719  1.00  0.920          H  
ATOM   1612 1HB  LYS A  96     -16.645  23.698  -7.222  1.00  1.280          H  
ATOM   1613 2HB  LYS A  96     -15.432  23.482  -8.478  1.00  1.280          H  
ATOM   1614 1HG  LYS A  96     -16.594  25.105  -9.939  1.00  1.280          H  
ATOM   1615 2HG  LYS A  96     -17.889  25.283  -8.747  1.00  1.280          H  
ATOM   1616 1HD  LYS A  96     -16.258  26.197  -7.120  1.00  1.280          H  
ATOM   1617 2HD  LYS A  96     -14.957  25.967  -8.302  1.00  1.280          H  
ATOM   1618 1HE  LYS A  96     -16.065  27.534  -9.848  1.00  1.280          H  
ATOM   1619 2HE  LYS A  96     -17.389  27.754  -8.691  1.00  1.280          H  
ATOM   1620 1HZ  LYS A  96     -15.779  29.526  -8.544  1.00  1.280          H  
ATOM   1621 2HZ  LYS A  96     -15.795  28.668  -7.136  1.00  1.280          H  
ATOM   1622 3HZ  LYS A  96     -14.562  28.464  -8.213  1.00  1.280          H  
ATOM   1623  N   GLU A  97     -15.995  22.023 -10.924  1.00  0.660          N  
ATOM   1624  CA  GLU A  97     -15.766  21.999 -12.367  1.00  0.660          C  
ATOM   1625  C   GLU A  97     -16.828  21.176 -13.090  1.00  0.630          C  
ATOM   1626  O   GLU A  97     -17.280  21.555 -14.174  1.00  0.650          O  
ATOM   1627  CB  GLU A  97     -14.384  21.451 -12.693  1.00  0.920          C  
ATOM   1628  CG  GLU A  97     -13.199  22.346 -12.367  1.00  0.920          C  
ATOM   1629  CD  GLU A  97     -13.103  23.538 -13.252  1.00  0.920          C  
ATOM   1630  OE1 GLU A  97     -13.123  23.365 -14.441  1.00  0.920          O  
ATOM   1631  OE2 GLU A  97     -13.057  24.623 -12.736  1.00  0.920          O  
ATOM   1632  H   GLU A  97     -15.264  21.679 -10.289  1.00  0.790          H  
ATOM   1633  HA  GLU A  97     -15.822  23.017 -12.735  1.00  0.790          H  
ATOM   1634 1HB  GLU A  97     -14.240  20.538 -12.131  1.00  1.110          H  
ATOM   1635 2HB  GLU A  97     -14.348  21.217 -13.744  1.00  1.110          H  
ATOM   1636 1HG  GLU A  97     -13.293  22.687 -11.340  1.00  1.110          H  
ATOM   1637 2HG  GLU A  97     -12.282  21.758 -12.446  1.00  1.110          H  
ATOM   1638  N   LEU A  98     -17.256  20.060 -12.496  1.00  0.620          N  
ATOM   1639  CA  LEU A  98     -18.293  19.281 -13.149  1.00  0.650          C  
ATOM   1640  C   LEU A  98     -19.589  20.089 -13.223  1.00  0.660          C  
ATOM   1641  O   LEU A  98     -20.243  20.126 -14.273  1.00  0.700          O  
ATOM   1642  CB  LEU A  98     -18.516  17.961 -12.399  1.00  0.900          C  
ATOM   1643  CG  LEU A  98     -17.369  16.908 -12.489  1.00  0.900          C  
ATOM   1644  CD1 LEU A  98     -17.663  15.763 -11.528  1.00  0.900          C  
ATOM   1645  CD2 LEU A  98     -17.271  16.404 -13.922  1.00  0.900          C  
ATOM   1646  H   LEU A  98     -16.816  19.742 -11.628  1.00  0.740          H  
ATOM   1647  HA  LEU A  98     -17.983  19.081 -14.162  1.00  0.780          H  
ATOM   1648 1HB  LEU A  98     -18.660  18.194 -11.342  1.00  1.080          H  
ATOM   1649 2HB  LEU A  98     -19.428  17.500 -12.775  1.00  1.080          H  
ATOM   1650  HG  LEU A  98     -16.427  17.353 -12.192  1.00  1.080          H  
ATOM   1651 1HD1 LEU A  98     -16.868  15.028 -11.580  1.00  1.080          H  
ATOM   1652 2HD1 LEU A  98     -17.725  16.149 -10.510  1.00  1.080          H  
ATOM   1653 3HD1 LEU A  98     -18.607  15.291 -11.796  1.00  1.080          H  
ATOM   1654 1HD2 LEU A  98     -16.514  15.665 -14.025  1.00  1.080          H  
ATOM   1655 2HD2 LEU A  98     -18.214  15.979 -14.189  1.00  1.080          H  
ATOM   1656 3HD2 LEU A  98     -17.038  17.206 -14.585  1.00  1.080          H  
ATOM   1657  N   GLY A  99     -19.918  20.817 -12.151  1.00  0.680          N  
ATOM   1658  CA  GLY A  99     -21.104  21.663 -12.152  1.00  0.740          C  
ATOM   1659  C   GLY A  99     -21.021  22.714 -13.264  1.00  0.710          C  
ATOM   1660  O   GLY A  99     -22.026  23.005 -13.927  1.00  0.730          O  
ATOM   1661  H   GLY A  99     -19.362  20.727 -11.291  1.00  0.820          H  
ATOM   1662 1HA  GLY A  99     -21.994  21.048 -12.285  1.00  0.890          H  
ATOM   1663 2HA  GLY A  99     -21.185  22.157 -11.185  1.00  0.890          H  
ATOM   1664  N   LEU A 100     -19.814  23.247 -13.486  1.00  0.700          N  
ATOM   1665  CA  LEU A 100     -19.578  24.230 -14.530  1.00  0.720          C  
ATOM   1666  C   LEU A 100     -19.792  23.623 -15.923  1.00  0.670          C  
ATOM   1667  O   LEU A 100     -20.254  24.328 -16.824  1.00  0.720          O  
ATOM   1668  CB  LEU A 100     -18.167  24.824 -14.421  1.00  1.000          C  
ATOM   1669  CG  LEU A 100     -17.849  25.710 -13.152  1.00  1.000          C  
ATOM   1670  CD1 LEU A 100     -16.367  26.059 -13.136  1.00  1.000          C  
ATOM   1671  CD2 LEU A 100     -18.676  26.974 -13.147  1.00  1.000          C  
ATOM   1672  H   LEU A 100     -19.061  22.988 -12.837  1.00  0.840          H  
ATOM   1673  HA  LEU A 100     -20.304  25.025 -14.412  1.00  0.860          H  
ATOM   1674 1HB  LEU A 100     -17.458  24.011 -14.436  1.00  1.200          H  
ATOM   1675 2HB  LEU A 100     -17.998  25.439 -15.300  1.00  1.200          H  
ATOM   1676  HG  LEU A 100     -18.068  25.144 -12.260  1.00  1.200          H  
ATOM   1677 1HD1 LEU A 100     -16.143  26.645 -12.250  1.00  1.200          H  
ATOM   1678 2HD1 LEU A 100     -15.763  25.166 -13.121  1.00  1.200          H  
ATOM   1679 3HD1 LEU A 100     -16.118  26.633 -14.013  1.00  1.200          H  
ATOM   1680 1HD2 LEU A 100     -18.432  27.556 -12.258  1.00  1.200          H  
ATOM   1681 2HD2 LEU A 100     -18.460  27.560 -14.038  1.00  1.200          H  
ATOM   1682 3HD2 LEU A 100     -19.714  26.726 -13.122  1.00  1.200          H  
ATOM   1683  N   LEU A 101     -19.474  22.324 -16.115  1.00  0.600          N  
ATOM   1684  CA  LEU A 101     -19.674  21.711 -17.436  1.00  0.600          C  
ATOM   1685  C   LEU A 101     -21.161  21.786 -17.764  1.00  0.630          C  
ATOM   1686  O   LEU A 101     -21.557  22.155 -18.882  1.00  0.670          O  
ATOM   1687  CB  LEU A 101     -19.332  20.199 -17.436  1.00  0.840          C  
ATOM   1688  CG  LEU A 101     -17.879  19.706 -17.236  1.00  0.840          C  
ATOM   1689  CD1 LEU A 101     -17.941  18.183 -17.109  1.00  0.840          C  
ATOM   1690  CD2 LEU A 101     -16.981  20.083 -18.381  1.00  0.840          C  
ATOM   1691  H   LEU A 101     -19.059  21.794 -15.341  1.00  0.720          H  
ATOM   1692  HA  LEU A 101     -19.110  22.254 -18.189  1.00  0.720          H  
ATOM   1693 1HB  LEU A 101     -19.914  19.736 -16.649  1.00  1.010          H  
ATOM   1694 2HB  LEU A 101     -19.681  19.788 -18.349  1.00  1.010          H  
ATOM   1695  HG  LEU A 101     -17.483  20.126 -16.312  1.00  1.010          H  
ATOM   1696 1HD1 LEU A 101     -16.955  17.797 -16.933  1.00  1.010          H  
ATOM   1697 2HD1 LEU A 101     -18.588  17.914 -16.275  1.00  1.010          H  
ATOM   1698 3HD1 LEU A 101     -18.340  17.749 -18.028  1.00  1.010          H  
ATOM   1699 1HD2 LEU A 101     -15.975  19.702 -18.200  1.00  1.010          H  
ATOM   1700 2HD2 LEU A 101     -17.368  19.647 -19.286  1.00  1.010          H  
ATOM   1701 3HD2 LEU A 101     -16.942  21.157 -18.475  1.00  1.010          H  
ATOM   1702  N   GLN A 102     -21.987  21.470 -16.751  1.00  0.660          N  
ATOM   1703  CA  GLN A 102     -23.432  21.517 -16.920  1.00  0.760          C  
ATOM   1704  C   GLN A 102     -23.939  22.920 -17.151  1.00  0.820          C  
ATOM   1705  O   GLN A 102     -24.827  23.124 -17.965  1.00  0.920          O  
ATOM   1706  CB  GLN A 102     -24.184  20.886 -15.755  1.00  1.020          C  
ATOM   1707  CG  GLN A 102     -25.694  20.844 -15.989  1.00  1.020          C  
ATOM   1708  CD  GLN A 102     -26.439  20.106 -14.920  1.00  1.020          C  
ATOM   1709  OE1 GLN A 102     -25.999  19.037 -14.460  1.00  1.020          O  
ATOM   1710  NE2 GLN A 102     -27.571  20.661 -14.507  1.00  1.020          N  
ATOM   1711  H   GLN A 102     -21.562  21.143 -15.870  1.00  0.790          H  
ATOM   1712  HA  GLN A 102     -23.678  20.962 -17.799  1.00  0.910          H  
ATOM   1713 1HB  GLN A 102     -23.832  19.878 -15.585  1.00  1.230          H  
ATOM   1714 2HB  GLN A 102     -23.990  21.458 -14.846  1.00  1.230          H  
ATOM   1715 1HG  GLN A 102     -26.085  21.860 -16.025  1.00  1.230          H  
ATOM   1716 2HG  GLN A 102     -25.880  20.340 -16.936  1.00  1.230          H  
ATOM   1717 1HE2 GLN A 102     -28.121  20.231 -13.793  1.00  1.230          H  
ATOM   1718 2HE2 GLN A 102     -27.881  21.526 -14.910  1.00  1.230          H  
ATOM   1719  N   ARG A 103     -23.402  23.902 -16.437  1.00  0.820          N  
ATOM   1720  CA  ARG A 103     -23.875  25.260 -16.654  1.00  0.900          C  
ATOM   1721  C   ARG A 103     -23.614  25.735 -18.086  1.00  0.830          C  
ATOM   1722  O   ARG A 103     -24.462  26.410 -18.675  1.00  0.880          O  
ATOM   1723  CB  ARG A 103     -23.219  26.240 -15.699  1.00  1.230          C  
ATOM   1724  CG  ARG A 103     -23.643  26.117 -14.253  1.00  1.230          C  
ATOM   1725  CD  ARG A 103     -22.940  27.099 -13.417  1.00  1.230          C  
ATOM   1726  NE  ARG A 103     -23.238  26.935 -12.006  1.00  1.230          N  
ATOM   1727  CZ  ARG A 103     -22.668  27.645 -11.007  1.00  1.230          C  
ATOM   1728  NH1 ARG A 103     -21.784  28.587 -11.277  1.00  1.230          N  
ATOM   1729  NH2 ARG A 103     -23.004  27.394  -9.752  1.00  1.230          N  
ATOM   1730  H   ARG A 103     -22.707  23.683 -15.717  1.00  0.980          H  
ATOM   1731  HA  ARG A 103     -24.950  25.276 -16.479  1.00  1.080          H  
ATOM   1732 1HB  ARG A 103     -22.139  26.104 -15.741  1.00  1.470          H  
ATOM   1733 2HB  ARG A 103     -23.431  27.257 -16.025  1.00  1.470          H  
ATOM   1734 1HG  ARG A 103     -24.714  26.293 -14.170  1.00  1.470          H  
ATOM   1735 2HG  ARG A 103     -23.410  25.122 -13.887  1.00  1.470          H  
ATOM   1736 1HD  ARG A 103     -21.882  26.979 -13.562  1.00  1.470          H  
ATOM   1737 2HD  ARG A 103     -23.240  28.101 -13.717  1.00  1.470          H  
ATOM   1738  HE  ARG A 103     -23.914  26.224 -11.752  1.00  1.470          H  
ATOM   1739 1HH1 ARG A 103     -21.537  28.796 -12.232  1.00  1.470          H  
ATOM   1740 2HH1 ARG A 103     -21.363  29.115 -10.525  1.00  1.470          H  
ATOM   1741 1HH2 ARG A 103     -23.683  26.674  -9.544  1.00  1.470          H  
ATOM   1742 2HH2 ARG A 103     -22.586  27.921  -8.999  1.00  1.470          H  
ATOM   1743  N   GLU A 104     -22.452  25.384 -18.657  1.00  0.740          N  
ATOM   1744  CA  GLU A 104     -22.143  25.834 -20.014  1.00  0.720          C  
ATOM   1745  C   GLU A 104     -23.044  25.194 -21.079  1.00  0.640          C  
ATOM   1746  O   GLU A 104     -23.504  25.875 -22.001  1.00  0.680          O  
ATOM   1747  CB  GLU A 104     -20.693  25.483 -20.376  1.00  1.020          C  
ATOM   1748  CG  GLU A 104     -19.585  26.212 -19.612  1.00  1.020          C  
ATOM   1749  CD  GLU A 104     -19.492  27.687 -19.817  1.00  1.020          C  
ATOM   1750  OE1 GLU A 104     -19.681  28.154 -20.917  1.00  1.020          O  
ATOM   1751  OE2 GLU A 104     -19.174  28.358 -18.864  1.00  1.020          O  
ATOM   1752  H   GLU A 104     -21.756  24.868 -18.105  1.00  0.890          H  
ATOM   1753  HA  GLU A 104     -22.274  26.912 -20.053  1.00  0.860          H  
ATOM   1754 1HB  GLU A 104     -20.538  24.413 -20.214  1.00  1.220          H  
ATOM   1755 2HB  GLU A 104     -20.535  25.674 -21.439  1.00  1.220          H  
ATOM   1756 1HG  GLU A 104     -19.722  26.030 -18.553  1.00  1.220          H  
ATOM   1757 2HG  GLU A 104     -18.638  25.765 -19.904  1.00  1.220          H  
ATOM   1758  N   HIS A 105     -23.331  23.894 -20.934  1.00  0.580          N  
ATOM   1759  CA  HIS A 105     -24.125  23.185 -21.931  1.00  0.580          C  
ATOM   1760  C   HIS A 105     -25.183  22.259 -21.365  1.00  0.620          C  
ATOM   1761  O   HIS A 105     -25.211  21.096 -21.766  1.00  0.650          O  
ATOM   1762  CB  HIS A 105     -23.209  22.335 -22.808  1.00  0.810          C  
ATOM   1763  CG  HIS A 105     -22.227  23.117 -23.511  1.00  0.810          C  
ATOM   1764  ND1 HIS A 105     -22.534  23.875 -24.605  1.00  0.810          N  
ATOM   1765  CD2 HIS A 105     -20.929  23.294 -23.280  1.00  0.810          C  
ATOM   1766  CE1 HIS A 105     -21.452  24.478 -25.022  1.00  0.810          C  
ATOM   1767  NE2 HIS A 105     -20.459  24.145 -24.239  1.00  0.810          N  
ATOM   1768  H   HIS A 105     -22.910  23.379 -20.151  1.00  0.700          H  
ATOM   1769  HA  HIS A 105     -24.614  23.910 -22.574  1.00  0.700          H  
ATOM   1770 1HB  HIS A 105     -22.681  21.620 -22.180  1.00  0.970          H  
ATOM   1771 2HB  HIS A 105     -23.792  21.776 -23.540  1.00  0.970          H  
ATOM   1772  HD1 HIS A 105     -23.444  24.254 -24.774  1.00  0.970          H  
ATOM   1773  HD2 HIS A 105     -20.270  22.902 -22.514  1.00  0.970          H  
ATOM   1774  HE1 HIS A 105     -21.488  25.126 -25.894  1.00  0.970          H  
ATOM   1775  N   PRO A 106     -26.149  22.724 -20.560  1.00  0.680          N  
ATOM   1776  CA  PRO A 106     -27.047  21.871 -19.794  1.00  0.760          C  
ATOM   1777  C   PRO A 106     -27.858  20.879 -20.629  1.00  0.820          C  
ATOM   1778  O   PRO A 106     -28.145  19.787 -20.159  1.00  0.920          O  
ATOM   1779  CB  PRO A 106     -27.959  22.899 -19.106  1.00  1.140          C  
ATOM   1780  CG  PRO A 106     -27.843  24.170 -19.949  1.00  1.140          C  
ATOM   1781  CD  PRO A 106     -26.421  24.163 -20.465  1.00  1.140          C  
ATOM   1782  HA  PRO A 106     -26.456  21.342 -19.037  1.00  0.910          H  
ATOM   1783 1HB  PRO A 106     -28.984  22.511 -19.047  1.00  1.370          H  
ATOM   1784 2HB  PRO A 106     -27.611  23.057 -18.073  1.00  1.370          H  
ATOM   1785 1HG  PRO A 106     -28.591  24.173 -20.750  1.00  1.370          H  
ATOM   1786 2HG  PRO A 106     -28.046  25.054 -19.324  1.00  1.370          H  
ATOM   1787 1HD  PRO A 106     -26.365  24.663 -21.436  1.00  1.370          H  
ATOM   1788 2HD  PRO A 106     -25.757  24.623 -19.736  1.00  1.370          H  
ATOM   1789  N   GLY A 107     -28.135  21.179 -21.896  1.00  0.830          N  
ATOM   1790  CA  GLY A 107     -28.871  20.225 -22.718  1.00  0.960          C  
ATOM   1791  C   GLY A 107     -28.072  18.922 -22.850  1.00  0.960          C  
ATOM   1792  O   GLY A 107     -28.476  17.849 -22.372  1.00  1.260          O  
ATOM   1793  H   GLY A 107     -27.893  22.077 -22.291  1.00  1.000          H  
ATOM   1794 1HA  GLY A 107     -29.842  20.023 -22.266  1.00  1.150          H  
ATOM   1795 2HA  GLY A 107     -29.049  20.653 -23.705  1.00  1.150          H  
ATOM   1796  N   ILE A 108     -26.942  19.035 -23.544  1.00  0.770          N  
ATOM   1797  CA  ILE A 108     -26.069  17.909 -23.797  1.00  0.760          C  
ATOM   1798  C   ILE A 108     -25.489  17.405 -22.479  1.00  0.660          C  
ATOM   1799  O   ILE A 108     -25.441  16.199 -22.249  1.00  0.680          O  
ATOM   1800  CB  ILE A 108     -24.925  18.274 -24.780  1.00  1.070          C  
ATOM   1801  CG1 ILE A 108     -25.488  18.600 -26.200  1.00  1.070          C  
ATOM   1802  CG2 ILE A 108     -23.982  17.076 -24.910  1.00  1.070          C  
ATOM   1803  CD1 ILE A 108     -24.461  19.266 -27.172  1.00  1.070          C  
ATOM   1804  H   ILE A 108     -26.685  19.953 -23.877  1.00  0.920          H  
ATOM   1805  HA  ILE A 108     -26.658  17.105 -24.237  1.00  0.910          H  
ATOM   1806  HB  ILE A 108     -24.378  19.143 -24.410  1.00  1.280          H  
ATOM   1807 1HG1 ILE A 108     -25.838  17.673 -26.654  1.00  1.280          H  
ATOM   1808 2HG1 ILE A 108     -26.337  19.271 -26.091  1.00  1.280          H  
ATOM   1809 1HG2 ILE A 108     -23.189  17.318 -25.587  1.00  1.280          H  
ATOM   1810 2HG2 ILE A 108     -23.563  16.822 -23.959  1.00  1.280          H  
ATOM   1811 3HG2 ILE A 108     -24.532  16.213 -25.292  1.00  1.280          H  
ATOM   1812 1HD1 ILE A 108     -24.944  19.458 -28.130  1.00  1.280          H  
ATOM   1813 2HD1 ILE A 108     -24.124  20.208 -26.749  1.00  1.280          H  
ATOM   1814 3HD1 ILE A 108     -23.600  18.621 -27.343  1.00  1.280          H  
ATOM   1815  N   ALA A 109     -25.013  18.318 -21.626  1.00  0.610          N  
ATOM   1816  CA  ALA A 109     -24.373  17.940 -20.375  1.00  0.630          C  
ATOM   1817  C   ALA A 109     -25.248  17.123 -19.460  1.00  0.690          C  
ATOM   1818  O   ALA A 109     -24.737  16.195 -18.845  1.00  0.730          O  
ATOM   1819  CB  ALA A 109     -23.923  19.166 -19.643  1.00  0.870          C  
ATOM   1820  H   ALA A 109     -25.072  19.305 -21.861  1.00  0.730          H  
ATOM   1821  HA  ALA A 109     -23.509  17.332 -20.613  1.00  0.760          H  
ATOM   1822 1HB  ALA A 109     -23.415  18.870 -18.743  1.00  1.050          H  
ATOM   1823 2HB  ALA A 109     -23.256  19.752 -20.271  1.00  1.050          H  
ATOM   1824 3HB  ALA A 109     -24.794  19.757 -19.402  1.00  1.050          H  
ATOM   1825  N   VAL A 110     -26.544  17.410 -19.352  1.00  0.760          N  
ATOM   1826  CA  VAL A 110     -27.364  16.571 -18.499  1.00  0.910          C  
ATOM   1827  C   VAL A 110     -27.438  15.169 -19.085  1.00  0.890          C  
ATOM   1828  O   VAL A 110     -27.343  14.185 -18.335  1.00  0.940          O  
ATOM   1829  CB  VAL A 110     -28.749  17.177 -18.244  1.00  1.210          C  
ATOM   1830  CG1 VAL A 110     -29.661  16.161 -17.524  1.00  1.210          C  
ATOM   1831  CG2 VAL A 110     -28.564  18.414 -17.346  1.00  1.210          C  
ATOM   1832  H   VAL A 110     -26.965  18.208 -19.838  1.00  0.910          H  
ATOM   1833  HA  VAL A 110     -26.875  16.503 -17.529  1.00  1.090          H  
ATOM   1834  HB  VAL A 110     -29.210  17.463 -19.197  1.00  1.460          H  
ATOM   1835 1HG1 VAL A 110     -30.631  16.620 -17.336  1.00  1.460          H  
ATOM   1836 2HG1 VAL A 110     -29.802  15.276 -18.142  1.00  1.460          H  
ATOM   1837 3HG1 VAL A 110     -29.206  15.872 -16.576  1.00  1.460          H  
ATOM   1838 1HG2 VAL A 110     -29.532  18.872 -17.149  1.00  1.460          H  
ATOM   1839 2HG2 VAL A 110     -28.108  18.106 -16.407  1.00  1.460          H  
ATOM   1840 3HG2 VAL A 110     -27.919  19.132 -17.835  1.00  1.460          H  
ATOM   1841  N   SER A 111     -27.632  15.055 -20.410  1.00  0.870          N  
ATOM   1842  CA  SER A 111     -27.672  13.732 -21.027  1.00  0.940          C  
ATOM   1843  C   SER A 111     -26.338  12.990 -20.841  1.00  0.840          C  
ATOM   1844  O   SER A 111     -26.329  11.791 -20.533  1.00  0.900          O  
ATOM   1845  CB  SER A 111     -27.998  13.848 -22.504  1.00  1.290          C  
ATOM   1846  OG  SER A 111     -29.305  14.324 -22.701  1.00  1.290          O  
ATOM   1847  H   SER A 111     -27.768  15.893 -20.995  1.00  1.040          H  
ATOM   1848  HA  SER A 111     -28.457  13.153 -20.543  1.00  1.130          H  
ATOM   1849 1HB  SER A 111     -27.288  14.527 -22.978  1.00  1.550          H  
ATOM   1850 2HB  SER A 111     -27.885  12.878 -22.976  1.00  1.550          H  
ATOM   1851  HG  SER A 111     -29.419  14.405 -23.651  1.00  1.550          H  
ATOM   1852  N   VAL A 112     -25.213  13.707 -20.975  1.00  0.730          N  
ATOM   1853  CA  VAL A 112     -23.902  13.097 -20.788  1.00  0.700          C  
ATOM   1854  C   VAL A 112     -23.708  12.647 -19.359  1.00  0.660          C  
ATOM   1855  O   VAL A 112     -23.287  11.512 -19.127  1.00  0.690          O  
ATOM   1856  CB  VAL A 112     -22.752  14.070 -21.123  1.00  0.990          C  
ATOM   1857  CG1 VAL A 112     -21.452  13.477 -20.703  1.00  0.990          C  
ATOM   1858  CG2 VAL A 112     -22.674  14.327 -22.621  1.00  0.990          C  
ATOM   1859  H   VAL A 112     -25.289  14.688 -21.251  1.00  0.880          H  
ATOM   1860  HA  VAL A 112     -23.832  12.230 -21.442  1.00  0.840          H  
ATOM   1861  HB  VAL A 112     -22.909  15.002 -20.588  1.00  1.190          H  
ATOM   1862 1HG1 VAL A 112     -20.695  14.176 -20.948  1.00  1.190          H  
ATOM   1863 2HG1 VAL A 112     -21.414  13.277 -19.637  1.00  1.190          H  
ATOM   1864 3HG1 VAL A 112     -21.292  12.545 -21.244  1.00  1.190          H  
ATOM   1865 1HG2 VAL A 112     -21.865  15.010 -22.842  1.00  1.190          H  
ATOM   1866 2HG2 VAL A 112     -22.495  13.401 -23.129  1.00  1.190          H  
ATOM   1867 3HG2 VAL A 112     -23.602  14.745 -22.965  1.00  1.190          H  
ATOM   1868  N   LYS A 113     -24.008  13.532 -18.407  1.00  0.650          N  
ATOM   1869  CA  LYS A 113     -23.869  13.260 -16.993  1.00  0.700          C  
ATOM   1870  C   LYS A 113     -24.619  12.002 -16.640  1.00  0.770          C  
ATOM   1871  O   LYS A 113     -24.108  11.158 -15.899  1.00  0.790          O  
ATOM   1872  CB  LYS A 113     -24.422  14.421 -16.172  1.00  0.960          C  
ATOM   1873  CG  LYS A 113     -24.285  14.279 -14.652  1.00  0.960          C  
ATOM   1874  CD  LYS A 113     -24.816  15.535 -13.918  1.00  0.960          C  
ATOM   1875  CE  LYS A 113     -26.358  15.582 -13.890  1.00  0.960          C  
ATOM   1876  NZ  LYS A 113     -26.864  16.725 -13.082  1.00  0.960          N  
ATOM   1877  H   LYS A 113     -24.340  14.454 -18.679  1.00  0.780          H  
ATOM   1878  HA  LYS A 113     -22.814  13.116 -16.763  1.00  0.840          H  
ATOM   1879 1HB  LYS A 113     -23.936  15.338 -16.477  1.00  1.150          H  
ATOM   1880 2HB  LYS A 113     -25.472  14.533 -16.410  1.00  1.150          H  
ATOM   1881 1HG  LYS A 113     -24.848  13.406 -14.315  1.00  1.150          H  
ATOM   1882 2HG  LYS A 113     -23.238  14.129 -14.397  1.00  1.150          H  
ATOM   1883 1HD  LYS A 113     -24.441  15.544 -12.895  1.00  1.150          H  
ATOM   1884 2HD  LYS A 113     -24.449  16.435 -14.426  1.00  1.150          H  
ATOM   1885 1HE  LYS A 113     -26.744  15.685 -14.902  1.00  1.150          H  
ATOM   1886 2HE  LYS A 113     -26.730  14.654 -13.460  1.00  1.150          H  
ATOM   1887 1HZ  LYS A 113     -27.871  16.719 -13.085  1.00  1.150          H  
ATOM   1888 2HZ  LYS A 113     -26.530  16.656 -12.134  1.00  1.150          H  
ATOM   1889 3HZ  LYS A 113     -26.531  17.607 -13.505  1.00  1.150          H  
ATOM   1890  N   THR A 114     -25.848  11.893 -17.153  1.00  0.840          N  
ATOM   1891  CA  THR A 114     -26.698  10.757 -16.889  1.00  0.940          C  
ATOM   1892  C   THR A 114     -26.053   9.485 -17.415  1.00  0.900          C  
ATOM   1893  O   THR A 114     -25.955   8.494 -16.685  1.00  0.930          O  
ATOM   1894  CB  THR A 114     -28.078  10.960 -17.555  1.00  1.280          C  
ATOM   1895  OG1 THR A 114     -28.701  12.140 -17.014  1.00  1.280          O  
ATOM   1896  CG2 THR A 114     -28.971   9.752 -17.288  1.00  1.280          C  
ATOM   1897  H   THR A 114     -26.221  12.654 -17.725  1.00  1.010          H  
ATOM   1898  HA  THR A 114     -26.831  10.662 -15.813  1.00  1.130          H  
ATOM   1899  HB  THR A 114     -27.951  11.088 -18.628  1.00  1.530          H  
ATOM   1900  HG1 THR A 114     -28.220  12.934 -17.348  1.00  1.530          H  
ATOM   1901 1HG2 THR A 114     -29.938   9.914 -17.757  1.00  1.530          H  
ATOM   1902 2HG2 THR A 114     -28.519   8.856 -17.702  1.00  1.530          H  
ATOM   1903 3HG2 THR A 114     -29.102   9.628 -16.215  1.00  1.530          H  
ATOM   1904  N   ARG A 115     -25.582   9.506 -18.668  1.00  0.880          N  
ATOM   1905  CA  ARG A 115     -24.960   8.319 -19.233  1.00  0.910          C  
ATOM   1906  C   ARG A 115     -23.695   7.912 -18.483  1.00  0.850          C  
ATOM   1907  O   ARG A 115     -23.470   6.718 -18.251  1.00  0.900          O  
ATOM   1908  CB  ARG A 115     -24.591   8.511 -20.698  1.00  1.260          C  
ATOM   1909  CG  ARG A 115     -25.757   8.586 -21.676  1.00  1.260          C  
ATOM   1910  CD  ARG A 115     -25.298   8.420 -23.092  1.00  1.260          C  
ATOM   1911  NE  ARG A 115     -24.337   9.450 -23.530  1.00  1.260          N  
ATOM   1912  CZ  ARG A 115     -24.628  10.653 -24.089  1.00  1.260          C  
ATOM   1913  NH1 ARG A 115     -25.871  11.039 -24.284  1.00  1.260          N  
ATOM   1914  NH2 ARG A 115     -23.625  11.435 -24.452  1.00  1.260          N  
ATOM   1915  H   ARG A 115     -25.701  10.350 -19.241  1.00  1.060          H  
ATOM   1916  HA  ARG A 115     -25.675   7.500 -19.166  1.00  1.090          H  
ATOM   1917 1HB  ARG A 115     -24.033   9.444 -20.795  1.00  1.510          H  
ATOM   1918 2HB  ARG A 115     -23.935   7.704 -21.016  1.00  1.510          H  
ATOM   1919 1HG  ARG A 115     -26.470   7.794 -21.448  1.00  1.510          H  
ATOM   1920 2HG  ARG A 115     -26.248   9.547 -21.585  1.00  1.510          H  
ATOM   1921 1HD  ARG A 115     -24.811   7.448 -23.188  1.00  1.510          H  
ATOM   1922 2HD  ARG A 115     -26.159   8.444 -23.756  1.00  1.510          H  
ATOM   1923  HE  ARG A 115     -23.358   9.225 -23.423  1.00  1.510          H  
ATOM   1924 1HH1 ARG A 115     -26.638  10.443 -24.015  1.00  1.510          H  
ATOM   1925 2HH1 ARG A 115     -26.055  11.937 -24.711  1.00  1.510          H  
ATOM   1926 1HH2 ARG A 115     -22.676  11.132 -24.301  1.00  1.510          H  
ATOM   1927 2HH2 ARG A 115     -23.785  12.347 -24.899  1.00  1.510          H  
ATOM   1928  N   GLN A 116     -22.864   8.891 -18.098  1.00  0.790          N  
ATOM   1929  CA  GLN A 116     -21.634   8.567 -17.398  1.00  0.810          C  
ATOM   1930  C   GLN A 116     -21.920   8.051 -15.994  1.00  0.800          C  
ATOM   1931  O   GLN A 116     -21.218   7.150 -15.511  1.00  0.830          O  
ATOM   1932  CB  GLN A 116     -20.682   9.770 -17.367  1.00  1.130          C  
ATOM   1933  CG  GLN A 116     -20.111  10.155 -18.746  1.00  1.130          C  
ATOM   1934  CD  GLN A 116     -19.397   8.996 -19.395  1.00  1.130          C  
ATOM   1935  OE1 GLN A 116     -18.721   8.218 -18.709  1.00  1.130          O  
ATOM   1936  NE2 GLN A 116     -19.525   8.862 -20.708  1.00  1.130          N  
ATOM   1937  H   GLN A 116     -23.087   9.862 -18.328  1.00  0.950          H  
ATOM   1938  HA  GLN A 116     -21.143   7.762 -17.937  1.00  0.970          H  
ATOM   1939 1HB  GLN A 116     -21.224  10.640 -16.983  1.00  1.350          H  
ATOM   1940 2HB  GLN A 116     -19.851   9.573 -16.690  1.00  1.350          H  
ATOM   1941 1HG  GLN A 116     -20.929  10.462 -19.395  1.00  1.350          H  
ATOM   1942 2HG  GLN A 116     -19.395  10.964 -18.637  1.00  1.350          H  
ATOM   1943 1HE2 GLN A 116     -19.060   8.119 -21.189  1.00  1.350          H  
ATOM   1944 2HE2 GLN A 116     -20.083   9.506 -21.231  1.00  1.350          H  
ATOM   1945  N   ALA A 117     -22.947   8.597 -15.326  1.00  0.810          N  
ATOM   1946  CA  ALA A 117     -23.302   8.102 -14.010  1.00  0.870          C  
ATOM   1947  C   ALA A 117     -23.733   6.649 -14.109  1.00  0.870          C  
ATOM   1948  O   ALA A 117     -23.302   5.817 -13.307  1.00  0.910          O  
ATOM   1949  CB  ALA A 117     -24.422   8.931 -13.415  1.00  1.190          C  
ATOM   1950  H   ALA A 117     -23.458   9.395 -15.715  1.00  0.970          H  
ATOM   1951  HA  ALA A 117     -22.424   8.162 -13.369  1.00  1.040          H  
ATOM   1952 1HB  ALA A 117     -24.670   8.553 -12.425  1.00  1.430          H  
ATOM   1953 2HB  ALA A 117     -24.101   9.972 -13.342  1.00  1.430          H  
ATOM   1954 3HB  ALA A 117     -25.296   8.868 -14.062  1.00  1.430          H  
ATOM   1955  N   ILE A 118     -24.520   6.321 -15.139  1.00  0.870          N  
ATOM   1956  CA  ILE A 118     -24.985   4.959 -15.327  1.00  0.900          C  
ATOM   1957  C   ILE A 118     -23.831   4.031 -15.612  1.00  0.880          C  
ATOM   1958  O   ILE A 118     -23.765   2.946 -15.037  1.00  0.890          O  
ATOM   1959  CB  ILE A 118     -26.037   4.858 -16.443  1.00  1.250          C  
ATOM   1960  CG1 ILE A 118     -27.320   5.592 -15.987  1.00  1.250          C  
ATOM   1961  CG2 ILE A 118     -26.316   3.357 -16.775  1.00  1.250          C  
ATOM   1962  CD1 ILE A 118     -28.319   5.850 -17.092  1.00  1.250          C  
ATOM   1963  H   ILE A 118     -24.855   7.059 -15.771  1.00  1.040          H  
ATOM   1964  HA  ILE A 118     -25.455   4.632 -14.400  1.00  1.080          H  
ATOM   1965  HB  ILE A 118     -25.669   5.372 -17.334  1.00  1.500          H  
ATOM   1966 1HG1 ILE A 118     -27.805   4.996 -15.216  1.00  1.500          H  
ATOM   1967 2HG1 ILE A 118     -27.040   6.547 -15.552  1.00  1.500          H  
ATOM   1968 1HG2 ILE A 118     -27.052   3.278 -17.563  1.00  1.500          H  
ATOM   1969 2HG2 ILE A 118     -25.407   2.871 -17.111  1.00  1.500          H  
ATOM   1970 3HG2 ILE A 118     -26.684   2.847 -15.882  1.00  1.500          H  
ATOM   1971 1HD1 ILE A 118     -29.180   6.374 -16.680  1.00  1.500          H  
ATOM   1972 2HD1 ILE A 118     -27.851   6.470 -17.858  1.00  1.500          H  
ATOM   1973 3HD1 ILE A 118     -28.650   4.919 -17.534  1.00  1.500          H  
ATOM   1974  N   ARG A 119     -22.941   4.423 -16.530  1.00  0.880          N  
ATOM   1975  CA  ARG A 119     -21.804   3.587 -16.869  1.00  0.930          C  
ATOM   1976  C   ARG A 119     -20.957   3.302 -15.631  1.00  0.940          C  
ATOM   1977  O   ARG A 119     -20.545   2.158 -15.422  1.00  0.980          O  
ATOM   1978  CB  ARG A 119     -20.964   4.237 -17.961  1.00  1.280          C  
ATOM   1979  CG  ARG A 119     -19.812   3.378 -18.505  1.00  1.280          C  
ATOM   1980  CD  ARG A 119     -19.088   4.067 -19.632  1.00  1.280          C  
ATOM   1981  NE  ARG A 119     -18.355   5.255 -19.194  1.00  1.280          N  
ATOM   1982  CZ  ARG A 119     -17.137   5.278 -18.634  1.00  1.280          C  
ATOM   1983  NH1 ARG A 119     -16.422   4.193 -18.420  1.00  1.280          N  
ATOM   1984  NH2 ARG A 119     -16.689   6.440 -18.306  1.00  1.280          N  
ATOM   1985  H   ARG A 119     -23.070   5.318 -17.011  1.00  1.060          H  
ATOM   1986  HA  ARG A 119     -22.179   2.641 -17.254  1.00  1.120          H  
ATOM   1987 1HB  ARG A 119     -21.609   4.510 -18.795  1.00  1.540          H  
ATOM   1988 2HB  ARG A 119     -20.535   5.164 -17.572  1.00  1.540          H  
ATOM   1989 1HG  ARG A 119     -19.100   3.182 -17.703  1.00  1.540          H  
ATOM   1990 2HG  ARG A 119     -20.208   2.432 -18.874  1.00  1.540          H  
ATOM   1991 1HD  ARG A 119     -18.386   3.376 -20.096  1.00  1.540          H  
ATOM   1992 2HD  ARG A 119     -19.819   4.383 -20.378  1.00  1.540          H  
ATOM   1993  HE  ARG A 119     -18.791   6.182 -19.288  1.00  1.540          H  
ATOM   1994 1HH1 ARG A 119     -16.774   3.290 -18.683  1.00  1.540          H  
ATOM   1995 2HH1 ARG A 119     -15.509   4.287 -17.988  1.00  1.540          H  
ATOM   1996 1HH2 ARG A 119     -17.279   7.248 -18.481  1.00  1.540          H  
ATOM   1997 2HH2 ARG A 119     -15.779   6.580 -17.861  1.00  1.540          H  
ATOM   1998  N   THR A 120     -20.732   4.330 -14.798  1.00  0.940          N  
ATOM   1999  CA  THR A 120     -19.945   4.201 -13.578  1.00  1.030          C  
ATOM   2000  C   THR A 120     -20.596   3.200 -12.630  1.00  0.980          C  
ATOM   2001  O   THR A 120     -19.920   2.313 -12.091  1.00  1.010          O  
ATOM   2002  CB  THR A 120     -19.813   5.565 -12.865  1.00  1.410          C  
ATOM   2003  OG1 THR A 120     -19.149   6.499 -13.734  1.00  1.410          O  
ATOM   2004  CG2 THR A 120     -18.990   5.403 -11.579  1.00  1.410          C  
ATOM   2005  H   THR A 120     -21.081   5.259 -15.045  1.00  1.130          H  
ATOM   2006  HA  THR A 120     -18.953   3.839 -13.838  1.00  1.240          H  
ATOM   2007  HB  THR A 120     -20.801   5.950 -12.619  1.00  1.690          H  
ATOM   2008  HG1 THR A 120     -19.766   6.752 -14.465  1.00  1.690          H  
ATOM   2009 1HG2 THR A 120     -18.900   6.365 -11.097  1.00  1.690          H  
ATOM   2010 2HG2 THR A 120     -19.479   4.708 -10.900  1.00  1.690          H  
ATOM   2011 3HG2 THR A 120     -17.997   5.025 -11.824  1.00  1.690          H  
ATOM   2012  N   ILE A 121     -21.915   3.316 -12.456  1.00  0.920          N  
ATOM   2013  CA  ILE A 121     -22.666   2.418 -11.597  1.00  0.940          C  
ATOM   2014  C   ILE A 121     -22.576   0.995 -12.111  1.00  0.900          C  
ATOM   2015  O   ILE A 121     -22.364   0.073 -11.316  1.00  0.940          O  
ATOM   2016  CB  ILE A 121     -24.142   2.853 -11.501  1.00  1.310          C  
ATOM   2017  CG1 ILE A 121     -24.221   4.197 -10.721  1.00  1.310          C  
ATOM   2018  CG2 ILE A 121     -24.987   1.734 -10.819  1.00  1.310          C  
ATOM   2019  CD1 ILE A 121     -25.555   4.921 -10.837  1.00  1.310          C  
ATOM   2020  H   ILE A 121     -22.403   4.097 -12.910  1.00  1.100          H  
ATOM   2021  HA  ILE A 121     -22.232   2.452 -10.602  1.00  1.130          H  
ATOM   2022  HB  ILE A 121     -24.528   3.038 -12.503  1.00  1.570          H  
ATOM   2023 1HG1 ILE A 121     -24.036   3.996  -9.669  1.00  1.570          H  
ATOM   2024 2HG1 ILE A 121     -23.441   4.856 -11.079  1.00  1.570          H  
ATOM   2025 1HG2 ILE A 121     -26.024   2.039 -10.758  1.00  1.570          H  
ATOM   2026 2HG2 ILE A 121     -24.936   0.809 -11.392  1.00  1.570          H  
ATOM   2027 3HG2 ILE A 121     -24.603   1.551  -9.814  1.00  1.570          H  
ATOM   2028 1HD1 ILE A 121     -25.511   5.845 -10.264  1.00  1.570          H  
ATOM   2029 2HD1 ILE A 121     -25.745   5.157 -11.886  1.00  1.570          H  
ATOM   2030 3HD1 ILE A 121     -26.359   4.303 -10.454  1.00  1.570          H  
ATOM   2031  N   LEU A 122     -22.762   0.795 -13.417  1.00  0.860          N  
ATOM   2032  CA  LEU A 122     -22.687  -0.537 -13.984  1.00  0.880          C  
ATOM   2033  C   LEU A 122     -21.306  -1.143 -13.793  1.00  0.910          C  
ATOM   2034  O   LEU A 122     -21.197  -2.332 -13.483  1.00  0.920          O  
ATOM   2035  CB  LEU A 122     -23.028  -0.503 -15.474  1.00  1.220          C  
ATOM   2036  CG  LEU A 122     -24.495  -0.171 -15.854  1.00  1.220          C  
ATOM   2037  CD1 LEU A 122     -24.564   0.025 -17.356  1.00  1.220          C  
ATOM   2038  CD2 LEU A 122     -25.438  -1.290 -15.413  1.00  1.220          C  
ATOM   2039  H   LEU A 122     -22.971   1.593 -14.026  1.00  1.030          H  
ATOM   2040  HA  LEU A 122     -23.396  -1.168 -13.458  1.00  1.060          H  
ATOM   2041 1HB  LEU A 122     -22.395   0.256 -15.938  1.00  1.470          H  
ATOM   2042 2HB  LEU A 122     -22.775  -1.466 -15.909  1.00  1.470          H  
ATOM   2043  HG  LEU A 122     -24.797   0.751 -15.373  1.00  1.470          H  
ATOM   2044 1HD1 LEU A 122     -25.585   0.277 -17.643  1.00  1.470          H  
ATOM   2045 2HD1 LEU A 122     -23.898   0.837 -17.645  1.00  1.470          H  
ATOM   2046 3HD1 LEU A 122     -24.262  -0.890 -17.860  1.00  1.470          H  
ATOM   2047 1HD2 LEU A 122     -26.455  -1.030 -15.702  1.00  1.470          H  
ATOM   2048 2HD2 LEU A 122     -25.150  -2.223 -15.898  1.00  1.470          H  
ATOM   2049 3HD2 LEU A 122     -25.402  -1.417 -14.338  1.00  1.470          H  
ATOM   2050  N   ASN A 123     -20.245  -0.337 -13.947  1.00  0.960          N  
ATOM   2051  CA  ASN A 123     -18.904  -0.860 -13.751  1.00  1.070          C  
ATOM   2052  C   ASN A 123     -18.690  -1.291 -12.309  1.00  1.080          C  
ATOM   2053  O   ASN A 123     -18.140  -2.365 -12.061  1.00  1.120          O  
ATOM   2054  CB  ASN A 123     -17.861   0.169 -14.130  1.00  1.450          C  
ATOM   2055  CG  ASN A 123     -17.729   0.363 -15.606  1.00  1.450          C  
ATOM   2056  OD1 ASN A 123     -18.143  -0.474 -16.418  1.00  1.450          O  
ATOM   2057  ND2 ASN A 123     -17.135   1.458 -15.983  1.00  1.450          N  
ATOM   2058  H   ASN A 123     -20.380   0.626 -14.269  1.00  1.150          H  
ATOM   2059  HA  ASN A 123     -18.780  -1.741 -14.379  1.00  1.280          H  
ATOM   2060 1HB  ASN A 123     -18.126   1.127 -13.677  1.00  1.740          H  
ATOM   2061 2HB  ASN A 123     -16.894  -0.127 -13.722  1.00  1.740          H  
ATOM   2062 1HD2 ASN A 123     -16.998   1.631 -16.952  1.00  1.740          H  
ATOM   2063 2HD2 ASN A 123     -16.806   2.111 -15.302  1.00  1.740          H  
ATOM   2064  N   HIS A 124     -19.190  -0.500 -11.354  1.00  1.080          N  
ATOM   2065  CA  HIS A 124     -19.036  -0.847  -9.950  1.00  1.150          C  
ATOM   2066  C   HIS A 124     -19.857  -2.076  -9.598  1.00  1.060          C  
ATOM   2067  O   HIS A 124     -19.405  -2.923  -8.812  1.00  1.140          O  
ATOM   2068  CB  HIS A 124     -19.422   0.329  -9.060  1.00  1.580          C  
ATOM   2069  CG  HIS A 124     -18.425   1.431  -9.100  1.00  1.580          C  
ATOM   2070  ND1 HIS A 124     -18.656   2.663  -8.530  1.00  1.580          N  
ATOM   2071  CD2 HIS A 124     -17.185   1.491  -9.645  1.00  1.580          C  
ATOM   2072  CE1 HIS A 124     -17.598   3.430  -8.714  1.00  1.580          C  
ATOM   2073  NE2 HIS A 124     -16.696   2.737  -9.389  1.00  1.580          N  
ATOM   2074  H   HIS A 124     -19.614   0.400 -11.615  1.00  1.300          H  
ATOM   2075  HA  HIS A 124     -17.993  -1.090  -9.750  1.00  1.380          H  
ATOM   2076 1HB  HIS A 124     -20.386   0.727  -9.388  1.00  1.900          H  
ATOM   2077 2HB  HIS A 124     -19.531  -0.007  -8.031  1.00  1.900          H  
ATOM   2078  HD1 HIS A 124     -19.560   3.026  -8.304  1.00  1.900          H  
ATOM   2079  HD2 HIS A 124     -16.572   0.770 -10.198  1.00  1.900          H  
ATOM   2080  HE1 HIS A 124     -17.590   4.444  -8.327  1.00  1.900          H  
ATOM   2081  N   SER A 125     -21.055  -2.185 -10.184  1.00  0.940          N  
ATOM   2082  CA  SER A 125     -21.920  -3.327  -9.966  1.00  0.910          C  
ATOM   2083  C   SER A 125     -21.212  -4.582 -10.450  1.00  0.880          C  
ATOM   2084  O   SER A 125     -21.189  -5.596  -9.747  1.00  0.930          O  
ATOM   2085  CB  SER A 125     -23.236  -3.146 -10.696  1.00  1.290          C  
ATOM   2086  OG  SER A 125     -24.085  -4.242 -10.489  1.00  1.290          O  
ATOM   2087  H   SER A 125     -21.396  -1.424 -10.779  1.00  1.130          H  
ATOM   2088  HA  SER A 125     -22.117  -3.423  -8.898  1.00  1.090          H  
ATOM   2089 1HB  SER A 125     -23.717  -2.231 -10.354  1.00  1.540          H  
ATOM   2090 2HB  SER A 125     -23.043  -3.031 -11.758  1.00  1.540          H  
ATOM   2091  HG  SER A 125     -24.888  -4.045 -10.973  1.00  1.540          H  
ATOM   2092  N   ARG A 126     -20.621  -4.518 -11.653  1.00  0.880          N  
ATOM   2093  CA  ARG A 126     -19.896  -5.650 -12.197  1.00  0.950          C  
ATOM   2094  C   ARG A 126     -18.690  -6.027 -11.335  1.00  1.050          C  
ATOM   2095  O   ARG A 126     -18.480  -7.205 -11.044  1.00  1.050          O  
ATOM   2096  CB  ARG A 126     -19.447  -5.392 -13.620  1.00  1.300          C  
ATOM   2097  CG  ARG A 126     -18.738  -6.571 -14.221  1.00  1.300          C  
ATOM   2098  CD  ARG A 126     -18.441  -6.433 -15.643  1.00  1.300          C  
ATOM   2099  NE  ARG A 126     -17.730  -7.618 -16.128  1.00  1.300          N  
ATOM   2100  CZ  ARG A 126     -17.230  -7.780 -17.372  1.00  1.300          C  
ATOM   2101  NH1 ARG A 126     -17.355  -6.826 -18.280  1.00  1.300          N  
ATOM   2102  NH2 ARG A 126     -16.609  -8.906 -17.679  1.00  1.300          N  
ATOM   2103  H   ARG A 126     -20.709  -3.665 -12.214  1.00  1.060          H  
ATOM   2104  HA  ARG A 126     -20.577  -6.497 -12.223  1.00  1.140          H  
ATOM   2105 1HB  ARG A 126     -20.309  -5.148 -14.238  1.00  1.560          H  
ATOM   2106 2HB  ARG A 126     -18.772  -4.533 -13.641  1.00  1.560          H  
ATOM   2107 1HG  ARG A 126     -17.786  -6.663 -13.728  1.00  1.560          H  
ATOM   2108 2HG  ARG A 126     -19.319  -7.486 -14.066  1.00  1.560          H  
ATOM   2109 1HD  ARG A 126     -19.370  -6.330 -16.204  1.00  1.560          H  
ATOM   2110 2HD  ARG A 126     -17.811  -5.558 -15.797  1.00  1.560          H  
ATOM   2111  HE  ARG A 126     -17.608  -8.399 -15.455  1.00  1.560          H  
ATOM   2112 1HH1 ARG A 126     -17.828  -5.965 -18.051  1.00  1.560          H  
ATOM   2113 2HH1 ARG A 126     -16.975  -6.956 -19.207  1.00  1.560          H  
ATOM   2114 1HH2 ARG A 126     -16.514  -9.636 -16.981  1.00  1.560          H  
ATOM   2115 2HH2 ARG A 126     -16.229  -9.041 -18.602  1.00  1.560          H  
ATOM   2116  N   GLU A 127     -17.910  -5.049 -10.878  1.00  1.170          N  
ATOM   2117  CA  GLU A 127     -16.777  -5.404 -10.040  1.00  1.340          C  
ATOM   2118  C   GLU A 127     -17.263  -6.109  -8.776  1.00  1.300          C  
ATOM   2119  O   GLU A 127     -16.702  -7.136  -8.380  1.00  1.360          O  
ATOM   2120  CB  GLU A 127     -15.988  -4.153  -9.648  1.00  1.810          C  
ATOM   2121  CG  GLU A 127     -15.205  -3.494 -10.776  1.00  1.810          C  
ATOM   2122  CD  GLU A 127     -14.596  -2.183 -10.354  1.00  1.810          C  
ATOM   2123  OE1 GLU A 127     -14.862  -1.762  -9.253  1.00  1.810          O  
ATOM   2124  OE2 GLU A 127     -13.876  -1.601 -11.128  1.00  1.810          O  
ATOM   2125  H   GLU A 127     -18.077  -4.073 -11.146  1.00  1.400          H  
ATOM   2126  HA  GLU A 127     -16.130  -6.083 -10.594  1.00  1.610          H  
ATOM   2127 1HB  GLU A 127     -16.684  -3.407  -9.258  1.00  2.170          H  
ATOM   2128 2HB  GLU A 127     -15.292  -4.398  -8.846  1.00  2.170          H  
ATOM   2129 1HG  GLU A 127     -14.410  -4.169 -11.088  1.00  2.170          H  
ATOM   2130 2HG  GLU A 127     -15.860  -3.336 -11.625  1.00  2.170          H  
ATOM   2131  N   THR A 128     -18.361  -5.604  -8.203  1.00  1.240          N  
ATOM   2132  CA  THR A 128     -18.942  -6.146  -6.989  1.00  1.290          C  
ATOM   2133  C   THR A 128     -19.436  -7.569  -7.190  1.00  1.170          C  
ATOM   2134  O   THR A 128     -19.194  -8.436  -6.341  1.00  1.240          O  
ATOM   2135  CB  THR A 128     -20.127  -5.273  -6.507  1.00  1.790          C  
ATOM   2136  OG1 THR A 128     -19.663  -3.939  -6.231  1.00  1.790          O  
ATOM   2137  CG2 THR A 128     -20.732  -5.877  -5.225  1.00  1.790          C  
ATOM   2138  H   THR A 128     -18.771  -4.753  -8.590  1.00  1.490          H  
ATOM   2139  HA  THR A 128     -18.176  -6.153  -6.214  1.00  1.550          H  
ATOM   2140  HB  THR A 128     -20.888  -5.227  -7.276  1.00  2.140          H  
ATOM   2141  HG1 THR A 128     -19.443  -3.492  -7.083  1.00  2.140          H  
ATOM   2142 1HG2 THR A 128     -21.557  -5.250  -4.892  1.00  2.140          H  
ATOM   2143 2HG2 THR A 128     -21.104  -6.881  -5.414  1.00  2.140          H  
ATOM   2144 3HG2 THR A 128     -19.968  -5.915  -4.449  1.00  2.140          H  
ATOM   2145  N   ILE A 129     -20.129  -7.824  -8.308  1.00  1.010          N  
ATOM   2146  CA  ILE A 129     -20.721  -9.131  -8.496  1.00  0.940          C  
ATOM   2147  C   ILE A 129     -19.584 -10.153  -8.679  1.00  0.990          C  
ATOM   2148  O   ILE A 129     -19.701 -11.292  -8.211  1.00  1.010          O  
ATOM   2149  CB  ILE A 129     -21.685  -9.134  -9.738  1.00  1.340          C  
ATOM   2150  CG1 ILE A 129     -22.756 -10.228  -9.642  1.00  1.340          C  
ATOM   2151  CG2 ILE A 129     -20.938  -9.364 -11.061  1.00  1.340          C  
ATOM   2152  CD1 ILE A 129     -23.805  -9.967  -8.572  1.00  1.340          C  
ATOM   2153  H   ILE A 129     -20.332  -7.059  -8.960  1.00  1.210          H  
ATOM   2154  HA  ILE A 129     -21.265  -9.394  -7.604  1.00  1.130          H  
ATOM   2155  HB  ILE A 129     -22.188  -8.166  -9.787  1.00  1.610          H  
ATOM   2156 1HG1 ILE A 129     -23.271 -10.309 -10.598  1.00  1.610          H  
ATOM   2157 2HG1 ILE A 129     -22.270 -11.177  -9.421  1.00  1.610          H  
ATOM   2158 1HG2 ILE A 129     -21.645  -9.335 -11.888  1.00  1.610          H  
ATOM   2159 2HG2 ILE A 129     -20.231  -8.622 -11.207  1.00  1.610          H  
ATOM   2160 3HG2 ILE A 129     -20.446 -10.323 -11.070  1.00  1.610          H  
ATOM   2161 1HD1 ILE A 129     -24.530 -10.779  -8.575  1.00  1.610          H  
ATOM   2162 2HD1 ILE A 129     -23.368  -9.888  -7.597  1.00  1.610          H  
ATOM   2163 3HD1 ILE A 129     -24.314  -9.030  -8.802  1.00  1.610          H  
ATOM   2164  N   HIS A 130     -18.459  -9.737  -9.291  1.00  1.060          N  
ATOM   2165  CA  HIS A 130     -17.327 -10.643  -9.442  1.00  1.200          C  
ATOM   2166  C   HIS A 130     -16.617 -10.871  -8.101  1.00  1.300          C  
ATOM   2167  O   HIS A 130     -16.104 -11.967  -7.856  1.00  1.360          O  
ATOM   2168  CB  HIS A 130     -16.323 -10.164 -10.489  1.00  1.620          C  
ATOM   2169  CG  HIS A 130     -16.828 -10.244 -11.910  1.00  1.620          C  
ATOM   2170  ND1 HIS A 130     -17.351 -11.403 -12.465  1.00  1.620          N  
ATOM   2171  CD2 HIS A 130     -16.832  -9.318 -12.888  1.00  1.620          C  
ATOM   2172  CE1 HIS A 130     -17.692 -11.165 -13.719  1.00  1.620          C  
ATOM   2173  NE2 HIS A 130     -17.372  -9.904 -14.019  1.00  1.620          N  
ATOM   2174  H   HIS A 130     -18.434  -8.801  -9.716  1.00  1.270          H  
ATOM   2175  HA  HIS A 130     -17.695 -11.607  -9.785  1.00  1.440          H  
ATOM   2176 1HB  HIS A 130     -16.066  -9.121 -10.281  1.00  1.950          H  
ATOM   2177 2HB  HIS A 130     -15.411 -10.750 -10.414  1.00  1.950          H  
ATOM   2178  HD1 HIS A 130     -17.300 -12.354 -12.068  1.00  1.950          H  
ATOM   2179  HD2 HIS A 130     -16.493  -8.288 -12.902  1.00  1.950          H  
ATOM   2180  HE1 HIS A 130     -18.141 -11.950 -14.320  1.00  1.950          H  
ATOM   2181  N   GLU A 131     -16.546  -9.858  -7.228  1.00  1.380          N  
ATOM   2182  CA  GLU A 131     -15.933 -10.091  -5.921  1.00  1.560          C  
ATOM   2183  C   GLU A 131     -16.740 -11.128  -5.130  1.00  1.500          C  
ATOM   2184  O   GLU A 131     -16.156 -11.992  -4.467  1.00  1.620          O  
ATOM   2185  CB  GLU A 131     -15.832  -8.804  -5.096  1.00  2.110          C  
ATOM   2186  CG  GLU A 131     -14.805  -7.789  -5.584  1.00  2.110          C  
ATOM   2187  CD  GLU A 131     -14.810  -6.530  -4.760  1.00  2.110          C  
ATOM   2188  OE1 GLU A 131     -15.658  -6.416  -3.907  1.00  2.110          O  
ATOM   2189  OE2 GLU A 131     -13.973  -5.687  -4.980  1.00  2.110          O  
ATOM   2190  H   GLU A 131     -16.872  -8.923  -7.498  1.00  1.660          H  
ATOM   2191  HA  GLU A 131     -14.928 -10.480  -6.075  1.00  1.870          H  
ATOM   2192 1HB  GLU A 131     -16.804  -8.308  -5.091  1.00  2.530          H  
ATOM   2193 2HB  GLU A 131     -15.591  -9.054  -4.064  1.00  2.530          H  
ATOM   2194 1HG  GLU A 131     -13.815  -8.241  -5.533  1.00  2.530          H  
ATOM   2195 2HG  GLU A 131     -15.005  -7.546  -6.619  1.00  2.530          H  
ATOM   2196  N   LEU A 132     -18.078 -11.043  -5.216  1.00  1.350          N  
ATOM   2197  CA  LEU A 132     -18.968 -11.974  -4.527  1.00  1.340          C  
ATOM   2198  C   LEU A 132     -18.785 -13.387  -5.122  1.00  1.300          C  
ATOM   2199  O   LEU A 132     -18.861 -14.411  -4.429  1.00  1.420          O  
ATOM   2200  CB  LEU A 132     -20.406 -11.476  -4.658  1.00  1.880          C  
ATOM   2201  CG  LEU A 132     -20.785 -10.137  -3.939  1.00  1.880          C  
ATOM   2202  CD1 LEU A 132     -22.188  -9.737  -4.376  1.00  1.880          C  
ATOM   2203  CD2 LEU A 132     -20.731 -10.286  -2.444  1.00  1.880          C  
ATOM   2204  H   LEU A 132     -18.476 -10.260  -5.749  1.00  1.620          H  
ATOM   2205  HA  LEU A 132     -18.687 -12.014  -3.481  1.00  1.610          H  
ATOM   2206 1HB  LEU A 132     -20.597 -11.325  -5.703  1.00  2.260          H  
ATOM   2207 2HB  LEU A 132     -21.057 -12.233  -4.275  1.00  2.260          H  
ATOM   2208  HG  LEU A 132     -20.096  -9.353  -4.241  1.00  2.260          H  
ATOM   2209 1HD1 LEU A 132     -22.462  -8.796  -3.902  1.00  2.260          H  
ATOM   2210 2HD1 LEU A 132     -22.206  -9.613  -5.451  1.00  2.260          H  
ATOM   2211 3HD1 LEU A 132     -22.896 -10.510  -4.087  1.00  2.260          H  
ATOM   2212 1HD2 LEU A 132     -21.009  -9.339  -1.982  1.00  2.260          H  
ATOM   2213 2HD2 LEU A 132     -21.428 -11.062  -2.130  1.00  2.260          H  
ATOM   2214 3HD2 LEU A 132     -19.727 -10.547  -2.131  1.00  2.260          H  
ATOM   2215  N   GLN A 133     -18.580 -13.460  -6.433  1.00  1.190          N  
ATOM   2216  CA  GLN A 133     -18.291 -14.730  -7.087  1.00  1.230          C  
ATOM   2217  C   GLN A 133     -16.978 -15.314  -6.553  1.00  1.420          C  
ATOM   2218  O   GLN A 133     -16.894 -16.484  -6.171  1.00  1.530          O  
ATOM   2219  CB  GLN A 133     -18.141 -14.504  -8.580  1.00  1.710          C  
ATOM   2220  CG  GLN A 133     -17.854 -15.700  -9.426  1.00  1.710          C  
ATOM   2221  CD  GLN A 133     -17.546 -15.235 -10.825  1.00  1.710          C  
ATOM   2222  OE1 GLN A 133     -17.578 -14.013 -11.080  1.00  1.710          O  
ATOM   2223  NE2 GLN A 133     -17.246 -16.150 -11.720  1.00  1.710          N  
ATOM   2224  H   GLN A 133     -18.652 -12.609  -6.998  1.00  1.430          H  
ATOM   2225  HA  GLN A 133     -19.096 -15.431  -6.891  1.00  1.480          H  
ATOM   2226 1HB  GLN A 133     -19.037 -14.030  -8.944  1.00  2.050          H  
ATOM   2227 2HB  GLN A 133     -17.335 -13.822  -8.748  1.00  2.050          H  
ATOM   2228 1HG  GLN A 133     -16.993 -16.243  -9.040  1.00  2.050          H  
ATOM   2229 2HG  GLN A 133     -18.738 -16.347  -9.449  1.00  2.050          H  
ATOM   2230 1HE2 GLN A 133     -17.055 -15.860 -12.686  1.00  2.050          H  
ATOM   2231 2HE2 GLN A 133     -17.213 -17.117 -11.463  1.00  2.050          H  
ATOM   2232  N   GLY A 134     -15.934 -14.476  -6.516  1.00  1.500          N  
ATOM   2233  CA  GLY A 134     -14.601 -14.858  -6.058  1.00  1.720          C  
ATOM   2234  C   GLY A 134     -14.599 -15.346  -4.617  1.00  1.870          C  
ATOM   2235  O   GLY A 134     -13.883 -16.283  -4.259  1.00  2.040          O  
ATOM   2236  H   GLY A 134     -16.058 -13.523  -6.866  1.00  1.800          H  
ATOM   2237 1HA  GLY A 134     -14.201 -15.630  -6.712  1.00  2.060          H  
ATOM   2238 2HA  GLY A 134     -13.945 -13.992  -6.146  1.00  2.060          H  
ATOM   2239  N   ALA A 135     -15.474 -14.755  -3.807  1.00  1.850          N  
ATOM   2240  CA  ALA A 135     -15.632 -15.078  -2.399  1.00  2.050          C  
ATOM   2241  C   ALA A 135     -16.434 -16.361  -2.177  1.00  2.050          C  
ATOM   2242  O   ALA A 135     -16.605 -16.788  -1.032  1.00  2.250          O  
ATOM   2243  CB  ALA A 135     -16.319 -13.924  -1.688  1.00  2.790          C  
ATOM   2244  H   ALA A 135     -15.979 -13.946  -4.180  1.00  2.220          H  
ATOM   2245  HA  ALA A 135     -14.640 -15.224  -1.976  1.00  2.460          H  
ATOM   2246 1HB  ALA A 135     -16.413 -14.148  -0.628  1.00  3.350          H  
ATOM   2247 2HB  ALA A 135     -15.732 -13.015  -1.823  1.00  3.350          H  
ATOM   2248 3HB  ALA A 135     -17.306 -13.781  -2.122  1.00  3.350          H  
ATOM   2249  N   GLY A 136     -16.950 -16.970  -3.250  1.00  1.870          N  
ATOM   2250  CA  GLY A 136     -17.733 -18.185  -3.135  1.00  1.930          C  
ATOM   2251  C   GLY A 136     -19.178 -17.939  -2.732  1.00  1.960          C  
ATOM   2252  O   GLY A 136     -19.822 -18.827  -2.173  1.00  2.120          O  
ATOM   2253  H   GLY A 136     -16.781 -16.607  -4.192  1.00  2.240          H  
ATOM   2254 1HA  GLY A 136     -17.713 -18.700  -4.096  1.00  2.320          H  
ATOM   2255 2HA  GLY A 136     -17.261 -18.846  -2.411  1.00  2.320          H  
ATOM   2256  N   LEU A 137     -19.689 -16.731  -2.967  1.00  1.850          N  
ATOM   2257  CA  LEU A 137     -21.050 -16.423  -2.584  1.00  1.940          C  
ATOM   2258  C   LEU A 137     -21.972 -16.565  -3.788  1.00  1.820          C  
ATOM   2259  O   LEU A 137     -23.109 -17.018  -3.656  1.00  2.030          O  
ATOM   2260  CB  LEU A 137     -21.072 -15.001  -2.031  1.00  2.680          C  
ATOM   2261  CG  LEU A 137     -20.138 -14.768  -0.803  1.00  2.680          C  
ATOM   2262  CD1 LEU A 137     -20.144 -13.316  -0.474  1.00  2.680          C  
ATOM   2263  CD2 LEU A 137     -20.591 -15.596   0.397  1.00  2.680          C  
ATOM   2264  H   LEU A 137     -19.161 -16.006  -3.454  1.00  2.220          H  
ATOM   2265  HA  LEU A 137     -21.382 -17.129  -1.830  1.00  2.330          H  
ATOM   2266 1HB  LEU A 137     -20.780 -14.315  -2.816  1.00  3.220          H  
ATOM   2267 2HB  LEU A 137     -22.092 -14.763  -1.733  1.00  3.220          H  
ATOM   2268  HG  LEU A 137     -19.121 -15.056  -1.060  1.00  3.220          H  
ATOM   2269 1HD1 LEU A 137     -19.478 -13.132   0.368  1.00  3.220          H  
ATOM   2270 2HD1 LEU A 137     -19.793 -12.769  -1.335  1.00  3.220          H  
ATOM   2271 3HD1 LEU A 137     -21.152 -12.996  -0.218  1.00  3.220          H  
ATOM   2272 1HD2 LEU A 137     -19.920 -15.406   1.234  1.00  3.220          H  
ATOM   2273 2HD2 LEU A 137     -21.607 -15.316   0.675  1.00  3.220          H  
ATOM   2274 3HD2 LEU A 137     -20.559 -16.656   0.159  1.00  3.220          H  
ATOM   2275  N   LEU A 138     -21.474 -16.176  -4.962  1.00  1.590          N  
ATOM   2276  CA  LEU A 138     -22.263 -16.251  -6.195  1.00  1.590          C  
ATOM   2277  C   LEU A 138     -21.725 -17.221  -7.223  1.00  1.690          C  
ATOM   2278  O   LEU A 138     -20.522 -17.478  -7.300  1.00  1.640          O  
ATOM   2279  CB  LEU A 138     -22.363 -14.911  -6.877  1.00  2.230          C  
ATOM   2280  CG  LEU A 138     -22.945 -13.809  -6.098  1.00  2.230          C  
ATOM   2281  CD1 LEU A 138     -22.831 -12.625  -6.920  1.00  2.230          C  
ATOM   2282  CD2 LEU A 138     -24.406 -14.065  -5.749  1.00  2.230          C  
ATOM   2283  H   LEU A 138     -20.530 -15.794  -4.971  1.00  1.910          H  
ATOM   2284  HA  LEU A 138     -23.264 -16.599  -5.946  1.00  1.910          H  
ATOM   2285 1HB  LEU A 138     -21.369 -14.609  -7.183  1.00  2.670          H  
ATOM   2286 2HB  LEU A 138     -22.964 -15.037  -7.776  1.00  2.670          H  
ATOM   2287  HG  LEU A 138     -22.387 -13.677  -5.194  1.00  2.670          H  
ATOM   2288 1HD1 LEU A 138     -23.232 -11.787  -6.368  1.00  2.670          H  
ATOM   2289 2HD1 LEU A 138     -21.792 -12.441  -7.177  1.00  2.670          H  
ATOM   2290 3HD1 LEU A 138     -23.400 -12.784  -7.834  1.00  2.670          H  
ATOM   2291 1HD2 LEU A 138     -24.798 -13.212  -5.197  1.00  2.670          H  
ATOM   2292 2HD2 LEU A 138     -24.986 -14.199  -6.667  1.00  2.670          H  
ATOM   2293 3HD2 LEU A 138     -24.505 -14.955  -5.134  1.00  2.670          H  
ATOM   2294  N   ASP A 139     -22.642 -17.749  -8.028  1.00  1.940          N  
ATOM   2295  CA  ASP A 139     -22.318 -18.621  -9.145  1.00  2.170          C  
ATOM   2296  C   ASP A 139     -21.794 -17.815 -10.334  1.00  2.060          C  
ATOM   2297  O   ASP A 139     -22.141 -16.637 -10.514  1.00  1.990          O  
ATOM   2298  CB  ASP A 139     -23.553 -19.409  -9.584  1.00  2.950          C  
ATOM   2299  CG  ASP A 139     -23.211 -20.615 -10.429  1.00  2.950          C  
ATOM   2300  OD1 ASP A 139     -22.905 -21.636  -9.866  1.00  2.950          O  
ATOM   2301  OD2 ASP A 139     -23.191 -20.494 -11.641  1.00  2.950          O  
ATOM   2302  H   ASP A 139     -23.634 -17.514  -7.873  1.00  2.330          H  
ATOM   2303  HA  ASP A 139     -21.543 -19.318  -8.829  1.00  2.600          H  
ATOM   2304 1HB  ASP A 139     -24.111 -19.731  -8.705  1.00  3.540          H  
ATOM   2305 2HB  ASP A 139     -24.207 -18.757 -10.157  1.00  3.540          H  
ATOM   2306  N   GLU A 140     -21.015 -18.456 -11.200  1.00  2.160          N  
ATOM   2307  CA  GLU A 140     -20.574 -17.779 -12.409  1.00  2.190          C  
ATOM   2308  C   GLU A 140     -21.765 -17.376 -13.291  1.00  2.450          C  
ATOM   2309  O   GLU A 140     -21.709 -16.366 -13.992  1.00  2.480          O  
ATOM   2310  CB  GLU A 140     -19.618 -18.666 -13.212  1.00  3.050          C  
ATOM   2311  CG  GLU A 140     -20.261 -19.899 -13.832  1.00  3.050          C  
ATOM   2312  CD  GLU A 140     -19.288 -20.780 -14.536  1.00  3.050          C  
ATOM   2313  OE1 GLU A 140     -18.162 -20.382 -14.707  1.00  3.050          O  
ATOM   2314  OE2 GLU A 140     -19.671 -21.864 -14.898  1.00  3.050          O  
ATOM   2315  H   GLU A 140     -20.739 -19.418 -11.028  1.00  2.590          H  
ATOM   2316  HA  GLU A 140     -20.044 -16.877 -12.112  1.00  2.630          H  
ATOM   2317 1HB  GLU A 140     -19.175 -18.088 -14.020  1.00  3.660          H  
ATOM   2318 2HB  GLU A 140     -18.806 -18.999 -12.568  1.00  3.660          H  
ATOM   2319 1HG  GLU A 140     -20.772 -20.474 -13.057  1.00  3.660          H  
ATOM   2320 2HG  GLU A 140     -21.007 -19.582 -14.557  1.00  3.660          H  
ATOM   2321  N   MET A 141     -22.899 -18.087 -13.187  1.00  2.720          N  
ATOM   2322  CA  MET A 141     -24.059 -17.747 -14.000  1.00  3.070          C  
ATOM   2323  C   MET A 141     -24.838 -16.557 -13.446  1.00  2.990          C  
ATOM   2324  O   MET A 141     -25.857 -16.161 -14.015  1.00  3.300          O  
ATOM   2325  CB  MET A 141     -24.981 -18.952 -14.149  1.00  4.160          C  
ATOM   2326  CG  MET A 141     -24.382 -20.116 -14.941  1.00  4.160          C  
ATOM   2327  SD  MET A 141     -23.850 -19.663 -16.620  1.00  4.160          S  
ATOM   2328  CE  MET A 141     -25.400 -19.305 -17.450  1.00  4.160          C  
ATOM   2329  H   MET A 141     -22.946 -18.936 -12.598  1.00  3.260          H  
ATOM   2330  HA  MET A 141     -23.703 -17.460 -14.989  1.00  3.680          H  
ATOM   2331 1HB  MET A 141     -25.205 -19.337 -13.150  1.00  4.990          H  
ATOM   2332 2HB  MET A 141     -25.921 -18.650 -14.598  1.00  4.990          H  
ATOM   2333 1HG  MET A 141     -23.516 -20.505 -14.395  1.00  4.990          H  
ATOM   2334 2HG  MET A 141     -25.118 -20.915 -15.016  1.00  4.990          H  
ATOM   2335 1HE  MET A 141     -25.200 -19.026 -18.485  1.00  4.990          H  
ATOM   2336 2HE  MET A 141     -26.038 -20.189 -17.430  1.00  4.990          H  
ATOM   2337 3HE  MET A 141     -25.905 -18.479 -16.950  1.00  4.990          H  
ATOM   2338  N   GLU A 142     -24.385 -16.009 -12.319  1.00  2.650          N  
ATOM   2339  CA  GLU A 142     -24.992 -14.838 -11.720  1.00  2.580          C  
ATOM   2340  C   GLU A 142     -24.078 -13.645 -11.998  1.00  2.450          C  
ATOM   2341  O   GLU A 142     -24.543 -12.543 -12.296  1.00  2.450          O  
ATOM   2342  CB  GLU A 142     -25.171 -15.042 -10.206  1.00  3.640          C  
ATOM   2343  CG  GLU A 142     -26.150 -16.166  -9.833  1.00  3.640          C  
ATOM   2344  CD  GLU A 142     -26.290 -16.415  -8.332  1.00  3.640          C  
ATOM   2345  OE1 GLU A 142     -25.415 -17.031  -7.735  1.00  3.640          O  
ATOM   2346  OE2 GLU A 142     -27.275 -15.980  -7.783  1.00  3.640          O  
ATOM   2347  H   GLU A 142     -23.552 -16.391 -11.880  1.00  3.180          H  
ATOM   2348  HA  GLU A 142     -25.962 -14.654 -12.180  1.00  3.100          H  
ATOM   2349 1HB  GLU A 142     -24.210 -15.282  -9.763  1.00  4.370          H  
ATOM   2350 2HB  GLU A 142     -25.519 -14.116  -9.748  1.00  4.370          H  
ATOM   2351 1HG  GLU A 142     -27.128 -15.911 -10.236  1.00  4.370          H  
ATOM   2352 2HG  GLU A 142     -25.826 -17.079 -10.320  1.00  4.370          H  
ATOM   2353  N   ALA A 143     -22.765 -13.899 -11.929  1.00  2.370          N  
ATOM   2354  CA  ALA A 143     -21.737 -12.879 -12.106  1.00  2.310          C  
ATOM   2355  C   ALA A 143     -21.380 -12.537 -13.566  1.00  2.530          C  
ATOM   2356  O   ALA A 143     -21.016 -11.395 -13.851  1.00  2.790          O  
ATOM   2357  CB  ALA A 143     -20.508 -13.326 -11.367  1.00  3.260          C  
ATOM   2358  H   ALA A 143     -22.478 -14.838 -11.648  1.00  2.840          H  
ATOM   2359  HA  ALA A 143     -22.108 -11.975 -11.658  1.00  2.770          H  
ATOM   2360 1HB  ALA A 143     -19.743 -12.562 -11.423  1.00  3.910          H  
ATOM   2361 2HB  ALA A 143     -20.771 -13.506 -10.327  1.00  3.910          H  
ATOM   2362 3HB  ALA A 143     -20.142 -14.242 -11.819  1.00  3.910          H  
ATOM   2363  N   HIS A 144     -21.473 -13.503 -14.483  1.00  2.680          N  
ATOM   2364  CA  HIS A 144     -21.111 -13.271 -15.882  1.00  2.950          C  
ATOM   2365  C   HIS A 144     -22.350 -13.136 -16.765  1.00  3.170          C  
ATOM   2366  O   HIS A 144     -22.638 -12.045 -17.257  1.00  3.280          O  
ATOM   2367  OXT HIS A 144     -22.832 -14.158 -17.255  1.00  4.430          O  
ATOM   2368  CB  HIS A 144     -20.252 -14.420 -16.423  1.00  3.820          C  
ATOM   2369  CG  HIS A 144     -18.921 -14.567 -15.769  1.00  3.820          C  
ATOM   2370  ND1 HIS A 144     -17.752 -14.062 -16.308  1.00  3.820          N  
ATOM   2371  CD2 HIS A 144     -18.584 -15.156 -14.616  1.00  3.820          C  
ATOM   2372  CE1 HIS A 144     -16.744 -14.355 -15.501  1.00  3.820          C  
ATOM   2373  NE2 HIS A 144     -17.226 -15.025 -14.461  1.00  3.820          N  
ATOM   2374  H   HIS A 144     -21.762 -14.444 -14.209  1.00  3.220          H  
ATOM   2375  HA  HIS A 144     -20.537 -12.349 -15.964  1.00  3.540          H  
ATOM   2376 1HB  HIS A 144     -20.794 -15.361 -16.296  1.00  4.580          H  
ATOM   2377 2HB  HIS A 144     -20.094 -14.279 -17.490  1.00  4.580          H  
ATOM   2378  HD1 HIS A 144     -17.689 -13.435 -17.086  1.00  4.580          H  
ATOM   2379  HD2 HIS A 144     -19.168 -15.664 -13.874  1.00  4.580          H  
ATOM   2380  HE1 HIS A 144     -15.727 -14.046 -15.743  1.00  4.580          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 -841.001 69.5423 704.391 -52.0364 19.558 29.8242 356.953 -375.753 -0.67851 -5.67813 -321.694 -18.1559 -152.379 -2.05367 -5.9374 -20.2462 0 2.06692 7.46349 83.3678 92.9827 -17.0421 19.2361 -36.3545 -12.5366 62.4917 -413.67
LEU:NtermProteinFull_1 -1.94617 0.20633 2.50822 -0.4891 0.16406 0.12937 1.48332 -1.22284 -0.00097 -0.01258 -2.21 0.86705 0 0 0 0 0 0.00482 0.00252 0.41661 0 0 0 0.18072 0 0.10617 0.18752
LYS_2 -1.68481 0.14664 1.27564 -0.36016 0.04392 0.16023 0.33503 -0.68898 -0 -0 0.28285 0.18363 0 0 0 0 0 -0.0907 0.00247 1.52252 0 -0.0117 0 -1.5107 -0.12572 0.14562 -0.37419
GLY_3 -2.36669 0.25918 2.85299 -7e-05 0 0 1.4666 -1.34902 -0.00827 -0.09319 -1.14234 -0.3795 0 0 0 0 0 -0.18043 0 0 0 -1.52424 0 0.83697 -0.47283 0.22519 -1.87564
SER_4 -3.50991 0.27391 3.21468 -0.03501 0.00453 0.02665 2.1086 -1.73268 -0 -0 -1.29602 -0.02249 0 0 0 0 0 -0.03616 6e-05 1.28824 0 -0.39416 1.81606 -0.77834 -0.54767 0.32477 0.70505
ILE_5 -6.71189 0.97408 0.66279 -0.60321 0.41876 0.20514 0.62203 -1.45038 -0.00097 -0.01258 -0.15177 -0.17307 0 0 0 0 0 0.17496 0.0019 0.46837 0 0.25999 0 0.73287 -0.16706 0.36617 -4.3839
THR_6 -3.19209 0.22662 2.77198 -0.16235 0.0575 0.05815 1.58309 -1.56298 -0.01109 -0.15168 -1.07024 0.11152 0 0 0 0 0 -0.02852 0.00084 0.07346 0 0.03802 2.29007 -1.0874 -0.13604 0.44227 0.25112
ILE_7 -4.71177 0.31172 2.97434 -0.7769 0.4936 0.32879 1.68446 -1.90836 -0 -0 -1.13754 -0.33424 0 0 0 0 0 -0.04632 0.04531 0.85074 0 0.13826 0 0.73287 -0.16309 0.56184 -0.95629
ASN_8 -3.67471 0.24901 3.34328 -0.1815 0.03366 0.26883 1.84989 -1.84366 -0 -0 -0.38688 -0.2994 0 0 0 0 0 0.06064 0.02323 0 1.41649 0.31697 0 -0.93687 0.01624 0.39698 0.65219
LEU_9 -4.51935 0.34225 4.25607 -0.70214 0.28343 0.29623 1.47891 -2.09219 -0 -0 -0.8233 0.06262 0 0 0 0 0 0.00061 0.04031 0.98825 0 -0.26627 0 0.18072 -0.10293 0.17468 -0.40211
SER_10 -5.92745 0.77218 5.99192 -0.02031 0 0.01974 2.66336 -2.87145 -0.00282 -0.05849 -2.45371 -0.35793 0 0 0 -0.49207 0 0.10178 0.00047 0.49723 0 0.30764 0.65346 -0.77834 -0.11428 0.44392 -1.62515
SER_11 -4.32562 0.26509 4.92082 -0.0276 0 0.0645 2.501 -2.42601 -0 -0 -2.17687 -0.55006 0 0 0 0 0 0.07081 0.00152 0.8736 0 0.3177 0.6051 -0.77834 0.02241 0.43144 -0.2105
ILE_12 -5.92312 0.43681 5.35746 -0.5044 0.40537 0.10242 2.86982 -2.747 -0 -0 -2.03212 0.02622 0 0 0 0 0 -0.0001 0.01913 0.52671 0 -0.41503 0 0.73287 0.04994 0.28057 -0.81446
LYS_13 -7.88405 0.45529 6.49595 -0.30778 0.03457 0.14107 3.04189 -3.15224 -0 -0 -2.12446 -0.03525 0 0 0 0 0 0.06364 0.03142 1.71462 0 -0.06618 0 -1.5107 -0.26246 0.44459 -2.9201
VAL_14 -6.01288 0.65567 4.14719 -0.30949 0.25309 0.07161 2.67209 -2.62478 -0 -0 -2.50876 -0.13631 0 0 0 0 0 -0.04315 0.01721 0.05629 0 -0.30539 0 1.9342 -0.33313 0.5871 -1.87945
VAL_15 -5.7542 0.38559 5.20107 -0.31803 0.25189 0.07306 2.70931 -2.75117 -0 -0 -2.37637 -0.17648 0 0 0 0 0 -0.00885 0.00076 0.07855 0 -0.26498 0 1.9342 -0.11453 0.48035 -0.64983
LYS_16 -6.4546 0.44501 5.43781 -0.29713 0.02268 0.12317 2.62574 -2.75447 -0 -0 -2.07064 -0.03169 0 0 0 0 0 0.00918 0.0876 1.73473 0 0.0182 0 -1.5107 -0.24058 0.34174 -2.51395
LEU_17 -9.18254 0.93725 4.31626 -0.71393 0.257 0.30957 2.78495 -3.1366 -0 -0 -2.20188 0.10001 0 0 0 0 0 0.10642 0.11695 0.93528 0 -0.23971 0 0.18072 -0.2695 0.42998 -5.26979
PHE_18 -5.91334 0.25406 6.01015 -1.09514 0.12711 0.45327 2.62773 -2.86703 -0.01948 -0.16183 -2.78973 0.02861 0 0 0 0 0 -0.01041 0.08892 0 1.80677 -0.45955 0 1.0402 -0.08062 0.43889 -0.52143
ARG_19 -5.94346 0.30839 5.69134 -0.45019 0.05597 0.22536 2.55435 -2.81797 -0.01182 -0.12104 -2.46833 0.35936 0 0 0 0 0 0.00965 0.04633 2.08382 0 -0.13347 0 -1.2888 -0.21368 0.28185 -1.83233
LEU_20 -8.90925 1.07872 5.07986 -0.47733 0.22051 0.10969 3.22075 -3.32925 -0 -0 -2.25275 0.22534 0 0 0 0 0 0.24293 0.27437 0.34271 0 -0.27748 0 0.18072 -0.391 0.48953 -4.17193
LEU_21 -9.03035 0.69199 5.55203 -0.69391 0.18814 0.2796 3.22223 -3.35594 -0 -0 -2.57616 0.08585 0 0 0 0 0 0.056 0.02579 0.87752 0 -0.23429 0 0.18072 -0.22937 0.59701 -4.36314
ARG_22 -6.18349 0.27069 5.63184 -0.72572 0.1195 0.47929 2.50182 -2.72185 -0 -0 -2.25555 0.1868 0 0 0 0 0 0.1174 0.02119 2.79894 0 -0.13042 0 -1.2888 -0.28259 0.37685 -1.08411
GLY_23 -4.57165 0.41314 4.81494 -5e-05 0 0 2.51304 -2.50848 -0 -0 -2.89624 -0.42407 0 0 0 0 0 -0.06413 0 0 0 0.27212 0 0.83697 0.32314 0.27871 -1.01254
LEU_24 -10.462 1.64547 5.01435 -0.53177 0.32887 0.12718 3.40991 -3.4596 -0.0076 -0.06757 -2.5232 0.28232 0 0 0 0 0 0.08233 0.14456 0.36835 0 -0.26083 0 0.18072 0.38357 0.4654 -4.87953
ARG_25 -6.96229 0.31264 7.48604 -0.43313 0.05873 0.20879 2.75599 -3.26257 -0.00115 -0.00397 -3.26928 0.29903 0 0 0 -0.41571 0 0.09755 0.30361 2.09009 0 -0.1069 0 -1.2888 -0.36119 0.66547 -1.82707
MET_26 -5.81337 0.36562 5.60928 -0.35146 0.0976 0.10363 2.74276 -2.76717 -0 -0 -3.17144 -0.01595 0 0 0 0 0 0.10421 0.02299 1.75864 0 -0.00871 0 0.60916 -0.26262 0.45777 -0.51905
LEU_27 -9.2335 1.13369 4.81429 -0.46487 0.18967 0.10559 3.03643 -3.13249 -0 -0 -2.03639 0.23492 0 0 0 0 0 0.06085 0.0106 0.37251 0 -0.27312 0 0.18072 -0.19599 0.44595 -4.75115
ARG_28 -6.38156 0.28395 7.52062 -0.51768 0.04971 0.28357 3.29299 -3.37188 -0.02365 -0.12025 -3.85196 0.32122 0 0 0 -0.43252 0 0.08924 0.11044 2.53058 0 -0.06243 0 -1.2888 -0.27591 0.45109 -1.39322
LEU_29 -5.38973 0.43704 4.64671 -0.6905 0.24216 0.26665 2.55817 -2.59655 -0.00168 -0.01309 -1.97378 0.10282 0 0 0 0 0 -0.00454 0.01661 0.96236 0 -0.25901 0 0.18072 -0.25081 0.30095 -1.46551
THR_30 -6.05109 0.37127 5.57023 -0.20332 0.11114 0.0732 3.26462 -2.85815 -0 -0 -3.35641 -0.05354 0 0 0 0 0 0.08113 0.0011 0.07555 0 0.04799 2.31065 -1.0874 -0.04251 0.31657 -1.42897
LYS_31 -6.98719 0.66813 5.83621 -0.48215 0.15649 0.1741 2.59417 -2.73162 -0 -0 -1.41844 0.07413 0 0 0 -0.92434 0 0.00829 0.26911 2.61789 0 0.01242 0 -1.5107 -0.1056 0.50195 -1.24715
ALA_32 -2.75712 0.17475 2.2905 -0.02315 0 0 1.30634 -1.47489 -0 -0 -0.58621 -0.36167 0 0 0 0 0 -0.0468 0 0 0 -0.33152 0 1.8394 -0.5045 0.45995 -0.01492
LEU_33 -4.30891 0.40693 2.60725 -0.50217 0.2043 0.12271 1.41428 -1.46471 -0 -0 -1.33632 0.22816 0 0 0 0 0 -0.03922 0.03134 0.41189 0 -0.26491 0 0.18072 -0.2383 0.44838 -2.09857
ILE_34 -5.44697 0.58639 3.73627 -0.50609 0.53644 0.13821 2.32668 -2.09805 -0.00168 -0.01309 -1.92219 -0.48753 0 0 0 0 0 0.09015 0.02061 0.27208 0 -0.2189 0 0.73287 0.22625 1.11519 -0.91335
PRO_35 -3.16752 0.55518 2.0884 -0.06635 0 0.04148 1.28887 -1.0607 -0.0061 -0.06355 -1.02799 0.61876 0 0 0 0 0 -0.1489 0.00883 0.21658 0 -0.11126 0 -2.4119 0.13962 1.01607 -2.09048
LYS_36 -2.34268 0.23208 1.67948 -0.32582 0.03564 0.16904 0.52732 -0.92362 -0 -0 0.07501 -0.0279 0 0 0 0 0 -0.11097 0.00242 1.82946 0 -0.02464 0 -1.5107 -0.13902 0.35782 -0.49707
LEU_37 -6.40024 0.62553 3.38194 -0.52272 0.31344 0.1625 2.62592 -2.18522 -0 -0 -2.60183 0.04293 0 0 0 0 0 -0.0506 0.03034 0.30371 0 0.03354 0 0.18072 -0.30567 0.42379 -3.94192
ILE_38 -6.23153 0.41107 4.78932 -0.50816 0.36953 0.10904 2.75492 -2.48115 -0 -0 -1.77322 -0.11207 0 0 0 0 0 -0.05496 0.06168 0.57965 0 -0.41412 0 0.73287 -0.1792 0.71367 -1.23264
LEU_39 -2.75237 0.11029 2.83614 -0.47802 0.21382 0.11057 0.84683 -1.49757 -0.0061 -0.06355 -0.54515 0.20165 0 0 0 0 0 -0.0514 0.01224 0.30432 0 -0.29995 0 0.18072 -0.185 0.53046 -0.53207
VAL_40 -4.91517 0.21899 3.58888 -0.30074 0.20727 0.06664 1.67206 -2.08883 -0 -0 -0.99539 0.00476 0 0 0 0 0 -0.06373 0.00053 0.02978 0 -0.34118 0 1.9342 -0.15785 0.19501 -0.94476
VAL_41 -9.18459 1.60408 4.63686 -0.32797 0.39945 0.07416 2.97055 -3.17766 -0.00927 -0.06229 -2.27669 -0.20942 0 0 0 0 0 -0.06941 0.00119 0.16159 0 -0.31576 0 1.9342 -0.04453 0.84676 -3.04877
ASN_42 -5.98108 0.23661 6.02006 -0.1763 0.04604 0.26294 3.31722 -3.1181 -0 -0 -3.35395 -0.34875 0 0 0 -0.92434 0 0.30883 0.0393 0 1.47469 0.30748 0 -0.93687 0.00242 0.89281 -1.931
GLY_43 -3.29686 0.28568 4.52079 -5e-05 0 0 1.98114 -2.18463 -0.00601 -0.06794 -1.75873 -0.41667 0 0 0 0 0 -0.08407 0 0 0 0.2518 0 0.83697 0.5995 0.20449 0.86542
LYS_44 -6.454 0.31612 5.49652 -0.30711 0.02862 0.13897 2.69741 -2.80858 -0.01383 -0.12935 -2.30841 -0.00221 0 0 0 0 0 0.03124 0.00327 1.69724 0 -0.04917 0 -1.5107 0.2731 0.18713 -2.71375
ILE_45 -10.9001 1.34338 4.83669 -0.51108 0.46255 0.09995 3.00275 -3.49366 -0 -0 -2.51369 0.10443 0 0 0 0 0 -0.04803 0.07433 0.47442 0 -0.45634 0 0.73287 -0.20441 0.31388 -6.68208
ASN_46 -6.07096 0.25926 5.42788 -0.31493 0.00603 0.62665 2.96301 -2.98213 -0.01529 -0.13023 -3.25098 -0.21754 0 0 0 -0.80711 0 -0.05324 0.01042 0 2.80532 0.41182 0 -0.93687 0.15063 0.35321 -1.76505
ASN_47 -5.18298 0.30557 6.02348 -0.18411 0.041 0.27372 2.59232 -2.93526 -0 -0 -2.10892 -0.24681 0 0 0 0 0 -0.00097 0.03186 0 1.52308 0.45256 0 -0.93687 0.28687 0.28142 0.21596
GLN_48 -7.63182 0.56666 5.49343 -0.56195 0.03618 0.56172 3.05538 -3.01946 -0.03325 -0.31796 -3.02783 -0.33624 0 0 0 0 0 0.15064 0.25505 0 3.14479 -0.20922 0 -0.18838 0.02461 0.27039 -1.76727
LEU_49 -11.1166 1.62975 3.095 -0.4975 0.19591 0.11216 2.73082 -3.27505 -0 -0 -2.5502 0.23741 0 0 0 0 0 0.03106 0.35419 0.49347 0 -0.24128 0 0.18072 -0.24837 0.53697 -8.33153
SER_50 -5.42791 0.47948 5.73878 -0.02676 0 0.06165 2.76172 -2.86593 -0 -0 -2.45903 -0.62919 0 0 0 0 0 0.06931 0.00164 0.64375 0 0.35009 0.60465 -0.77834 0.0617 0.48002 -0.93436
LEU_51 -6.15402 0.58747 4.71518 -0.47556 0.20165 0.10854 2.67888 -2.70558 -0.00973 -0.05825 -2.3502 0.20883 0 0 0 0 0 -0.01574 0.06585 0.37146 0 -0.26911 0 0.18072 -0.00925 0.29778 -2.63109
GLY_52 -5.47059 0.63893 4.50713 -5e-05 0 0 2.5577 -2.79863 -7e-05 -0.0004 -2.5688 -0.40332 0 0 0 0 0 -0.09325 0 0 0 0.11549 0 0.83697 0.46252 0.26605 -1.95032
TYR_53 -10.8786 0.85048 4.68029 -0.62759 0.05813 0.28837 2.93695 -3.34749 -0.00681 -0.07626 -2.44533 -0.24597 0 0 0 0 0 0.04091 0.06347 0 2.64036 0.1088 0.00209 1.2797 0.47547 0.32699 -3.87605
ASP_54 -4.73667 0.23937 6.51337 -0.22486 0.00233 0.72639 2.51079 -2.95046 -0.02376 -0.15121 -4.10379 0.00957 0 0 0 -0.13828 0 -0.0179 0.00994 0 3.31031 0.3003 0 -2.3716 -0.03091 0.34691 -0.78018
VAL_55 -6.68043 0.40623 4.54173 -0.30345 0.17242 0.06753 2.94089 -2.76166 -0 -0 -2.49957 -0.02495 0 0 0 0 0 -0.05883 0.02606 0.0279 0 -0.32733 0 1.9342 0.1223 0.17573 -2.24123
GLY_56 -5.25509 0.64445 4.11988 -5e-05 0 0 2.41039 -2.5241 -0.00973 -0.05825 -2.33136 -0.40141 0 0 0 0 0 -0.04537 0 0 0 0.47079 0 0.83697 0.44366 0.25124 -1.44799
LYS_57 -5.7716 0.30878 5.44516 -0.70509 0.15623 0.51509 2.49406 -2.61751 -7e-05 -0.0004 -2.27261 -0.09904 0 0 0 0 0 0.00565 0.02987 2.66316 0 -0.00587 0 -1.5107 0.25601 0.29113 -0.81776
GLY_58 -3.59861 0.1508 4.51783 -5e-05 0 0 2.11533 -2.23371 -0 -0 -2.40379 -0.42293 0 0 0 0 0 0.08918 0 0 0 0.54926 0 0.83697 0.10634 0.22064 -0.07274
TYR_59 -11.1441 2.21875 6.26202 -0.9997 0.16627 0.35734 3.1609 -3.7596 -0.01143 -0.16286 -2.54773 -0.27416 0 0 0 0 0 0.01215 0.04722 0 1.87959 -0.45523 0.0228 1.2797 0.35642 0.52208 -3.06958
ILE_60 -8.33746 0.58764 5.53842 -0.50184 0.33141 0.10273 2.80207 -3.05528 -0.00129 -0.02133 -1.86397 -0.00248 0 0 0 0 0 -0.04707 0.02419 0.58082 0 -0.39088 0 0.73287 0.07612 0.61292 -2.8324
ILE_61 -6.83534 0.48385 5.75743 -0.50356 0.36709 0.10043 2.55376 -2.99688 -0.01995 -0.1623 -1.92218 0.0459 0 0 0 0 0 -0.01792 0.12263 0.53614 0 -0.4003 0 0.73287 0.02653 0.33128 -1.8005
GLY_62 -4.01743 0.31623 4.93308 -5e-05 0 0 2.51549 -2.46682 -0.02103 -0.14932 -2.55847 -0.41555 0 0 0 0 0 -0.06635 0 0 0 0.44434 0 0.83697 0.46809 0.22345 0.04266
GLU_63 -8.25878 0.43147 8.98294 -0.45769 0.09974 0.93152 3.88331 -3.90766 -0.0256 -0.20362 -4.13846 -0.53964 0 0 0 -0.49207 0 0.18676 0.01256 0 4.08408 -0.34256 0 -2.7348 0.12494 0.35984 -2.00373
GLU_64 -5.57806 0.27153 6.6117 -0.20642 0.02565 0.28512 2.55978 -2.9357 -0.01995 -0.1623 -2.26009 -0.60136 0 0 0 0 0 0.08686 0.00999 0 3.02264 -0.20868 0 -2.7348 -0.5602 0.45051 -1.94378
GLU_65 -5.37013 0.41967 5.95492 -0.21296 0.0305 0.29822 2.67843 -2.86313 -0.02103 -0.14932 -2.26472 -0.60012 0 0 0 0 0 0.03791 0.01271 0 3.01633 -0.23775 0 -2.7348 -0.5035 0.27514 -2.23363
VAL_66 -7.779 0.71975 4.78922 -0.31431 0.2015 0.07161 3.22691 -3.1666 -0 -0 -2.72999 -0.13745 0 0 0 0 0 0.00156 0.03491 0.06502 0 -0.26115 0 1.9342 -0.31045 0.29493 -3.35934
GLY_67 -3.99562 0.28241 4.96611 -4e-05 0 0 2.16589 -2.42958 -0 -0 -1.59328 -0.41732 0 0 0 0 0 -0.10872 0 0 0 0.20065 0 0.83697 0.54718 0.21683 0.67149
LYS_68 -4.62901 0.14636 5.62351 -0.30316 0.03312 0.13785 2.22285 -2.54208 -0 -0 -2.13121 0.01032 0 0 0 0 0 -0.01197 0.01306 1.71165 0 -0.01779 0 -1.5107 0.36503 0.17174 -0.71042
ILE_69 -8.3381 0.94506 5.73267 -0.5081 0.47769 0.10402 2.90424 -3.31765 -0 -0 -2.59332 -0.06718 0 0 0 0 0 -0.04604 0.17512 0.60163 0 -0.41177 0 0.73287 -0.25645 0.39575 -3.46956
ILE_70 -9.96452 1.21585 4.47351 -0.51796 0.55816 0.10214 3.05084 -3.30256 -0 -0 -2.46368 0.08001 0 0 0 0 0 -0.02523 0.17661 0.53216 0 -0.37699 0 0.73287 0.04696 0.66773 -5.01411
ASP_71 -4.25422 0.2266 5.9645 -0.11256 0.0376 0.35079 2.95171 -2.68668 -0 -0 -3.51139 -0.19753 0 0 0 -0.88944 0 0.19497 0.04827 0 1.75259 0.15211 0 -2.3716 -0.09159 0.64527 -1.7906
ARG_72 -3.97524 0.16168 4.64603 -0.75328 0.10145 0.48342 1.25075 -2.11505 -0 -0 -0.55395 0.35455 0 0 0 0 0 0.00717 0.05374 1.55345 0 -0.09427 0 -1.2888 -0.27726 0.51475 0.06915
MET_73 -6.35116 0.41943 2.9336 -0.47181 0.29427 0.19225 1.56643 -2.00029 -0.00265 -0.00734 -1.17432 -0.27863 0 0 0 0 0 0.04909 0.11476 2.2032 0 0.03287 0 0.60916 -0.00246 0.71722 -1.1564
VAL_74 -6.30504 0.46577 1.97736 -0.28732 0.20864 0.06642 1.71 -1.98279 -0 -0 -0.81518 -0.34645 0 0 0 0 0 -0.02706 0.00466 0.16485 0 -0.56802 0 1.9342 -0.0499 0.68311 -3.16674
ASP_75 -1.40518 0.02631 1.73447 -0.11205 0.00046 0.33521 0.31755 -0.8344 -0.00265 -0.00734 0.17613 -0.69234 0 0 0 0 0 -0.01549 0.00661 0 2.26833 -0.33131 0 -2.3716 -0.31487 0.32502 -0.89714
ASN_76 -5.18925 0.32037 4.91798 -0.31891 0.08491 0.54253 2.74612 -2.4588 -0 -0 -2.41655 -0.53285 0 0 -0.92873 0 0 -0.08106 0.00802 0 1.97993 -0.51077 0 -0.93687 -0.11851 0.19513 -2.69732
LYS_77 -3.21345 0.12253 3.60215 -0.31594 0.03085 0.15166 1.70601 -1.71962 -0 -0 -1.00301 -0.01042 0 0 0 0 0 -0.08267 0.00201 1.73411 0 -0.07148 0 -1.5107 -0.2725 0.36376 -0.48671
LYS_78 -3.35378 0.17896 3.95917 -0.294 0.0261 0.12766 1.79851 -1.83336 -0 -0 -1.09972 -0.07991 0 0 -0.2284 0 0 0.04988 0.00055 1.85621 0 -0.07589 0 -1.5107 -0.39626 0.3309 -0.54408
ILE_79 -6.02751 0.44769 4.2948 -0.49484 0.35263 0.09916 2.11977 -2.41092 -0 -0 -1.16632 -0.01627 0 0 -0.70033 0 0 -0.03931 0.00086 0.54024 0 -0.46152 0 0.73287 -0.08168 0.24729 -2.56339
LEU_80 -8.27737 0.64414 5.71094 -0.65368 0.3296 0.23772 3.27564 -3.34108 -0 -0 -2.73233 -0.09461 0 0 0 0 0 -0.0142 0.21023 1.09426 0 -0.18122 0 0.18072 0.07474 0.40494 -3.13155
ARG_81 -5.71665 0.34718 6.38079 -0.57844 0.08402 0.34843 3.17891 -3.02032 -0 -0 -3.18352 0.25753 0 0 0 -0.95738 0 0.00672 0.03299 2.44617 0 -0.0593 0 -1.2888 -0.00247 0.46488 -1.25924
GLU_82 -4.78251 0.2716 5.08657 -0.34389 0.10128 0.40602 2.3409 -2.44155 -0 -0 -2.20135 -0.62268 0 0 0 0 0 -0.02923 0.00167 0 3.15643 -0.0909 0 -2.7348 -0.2022 0.34102 -1.74361
LEU_83 -7.49924 0.88382 3.84885 -0.496 0.19522 0.11467 2.47488 -2.67223 -0 -0 -1.83765 0.24367 0 0 0 0 0 0.05214 0.14489 0.31894 0 -0.28567 0 0.18072 -0.30628 0.40098 -4.2383
LYS_84 -5.24295 0.19587 6.82129 -0.53396 0.14821 0.27995 3.66478 -3.06311 -0.00485 -0.05316 -5.45027 0.17069 0 0 0 -0.88944 0 0.0382 0.21405 3.03974 0 0.02324 0 -1.5107 -0.34369 0.55829 -1.9378
HIS_D_85 -5.69308 0.27076 6.48699 -0.36118 0.01577 0.41971 3.39495 -3.02493 -0 -0 -4.23143 -0.40327 0 0 0 -0.95738 0 0.04141 0.02492 0 2.59969 0.11 0 -0.45461 -0.30621 0.45629 -1.61161
ILE_86 -5.40666 0.33824 5.11931 -0.48837 0.29912 0.09815 2.45538 -2.62924 -0.01693 -0.12323 -2.44366 0.05802 0 0 0 0 0 -0.04509 0.03524 0.50752 0 -0.42498 0 0.73287 -0.09452 0.38195 -1.64689
SER_87 -5.64837 0.25071 6.78032 -0.02289 0 0.02115 2.93521 -3.1404 -0.00037 -0.01028 -1.96798 -0.36458 0 0 0 0 0 0.00074 6e-05 0.49775 0 0.30312 0.61034 -0.77834 0.021 0.3326 -0.18022
GLU_88 -5.76898 0.29655 6.99082 -0.57205 0.06103 1.01395 2.93231 -3.17435 -0 -0 -3.40636 -0.59921 0 0 0 -0.51905 0 -0.03197 0.01238 0 3.42141 -0.23207 0 -2.7348 -0.21197 0.36026 -2.1621
THR_89 -5.16914 0.271 5.77029 -0.20252 0.12456 0.07326 2.80637 -2.78172 -0 -0 -3.3877 -0.08925 0 0 0 0 0 0.03358 0.0034 0.07648 0 0.00093 2.28082 -1.0874 -0.16333 0.33871 -1.10167
GLY_90 -4.6517 0.60677 4.89816 -5e-05 0 0 2.37178 -2.58941 -0.01173 -0.10156 -2.55742 -0.4156 0 0 0 0 0 -0.09439 0 0 0 0.19233 0 0.83697 0.60557 0.19872 -0.71156
ARG_91 -9.51154 0.49317 9.59089 -0.76435 0.13241 0.50185 3.86317 -4.29266 -0.00614 -0.07448 -3.99245 0.41307 0 0 0 -0.51905 0 -0.02284 0.11333 1.45554 0 -0.12261 0 -1.2888 0.37942 0.24633 -3.40577
LEU_92 -5.00964 0.27614 5.27242 -0.47538 0.19292 0.1085 2.30929 -2.51308 -0 -0 -2.31051 0.24123 0 0 0 0 0 -0.00456 0.06182 0.36117 0 -0.27218 0 0.18072 -0.34549 0.33489 -1.59175
GLN_93 -5.09717 0.24209 5.21647 -0.26795 0.05508 0.21266 2.40494 -2.59042 -0.01982 -0.23269 -2.26364 -0.4742 0 0 0 0 0 0.07802 0.10304 0 2.69666 -0.06308 0 -0.18838 -0.2597 0.27293 -0.17518
VAL_94 -8.56097 1.01455 3.15059 -0.32685 0.2165 0.07604 2.79358 -2.78955 -0 -0 -2.32837 -0.37309 0 0 0 0 0 -0.01305 0.16489 0.23787 0 -0.31794 0 1.9342 -0.15829 0.83723 -4.44268
VAL_95 -4.88352 0.29602 4.22617 -0.31406 0.20117 0.07255 2.31789 -2.39369 -0 -0 -2.35352 -0.25143 0 0 0 0 0 0.03543 0.00325 0.1046 0 -0.21416 0 1.9342 -0.13156 0.96321 -0.38745
LYS_96 -4.63117 0.32278 4.95683 -0.4262 0.07481 0.2366 2.29929 -2.38131 -0 -0 -1.99047 -0.11312 0 0 0 0 0 -0.00461 0.0032 1.95089 0 0.04765 0 -1.5107 -0.17215 0.38792 -0.94975
GLU_97 -7.6048 0.70618 7.09657 -0.42224 0.03624 0.7995 3.23715 -3.41122 -0.02519 -0.22077 -2.22991 -0.49001 0 0 0 0 0 0.05789 0.11502 0 3.46201 -0.2819 0 -2.7348 -0.40593 0.35737 -1.95884
LEU_98 -8.91711 0.99469 4.05855 -0.4865 0.31528 0.11118 2.91661 -3.14997 -0 -0 -2.28835 0.23247 0 0 0 0 0 0.13854 0.0142 0.37233 0 -0.27234 0 0.18072 -0.45891 0.42647 -5.81216
GLY_99 -3.51152 0.21736 4.61151 -4e-05 0 0 2.40221 -2.21732 -0 -0 -2.67489 -0.42665 0 0 0 0 0 0.00264 0 0 0 0.49006 0 0.83697 0.05967 0.34441 0.13441
LEU_100 -7.93717 0.83701 5.71788 -0.47733 0.20271 0.11705 2.70326 -3.1249 -0 -0 -1.90781 0.20973 0 0 0 0 0 -0.00835 0.03012 0.28887 0 -0.31714 0 0.18072 0.01181 0.36647 -3.10709
LEU_101 -9.83579 0.94876 3.19448 -0.43955 0.07294 0.0853 2.96994 -3.05461 -0 -0 -2.12572 0.18618 0 0 0 0 0 0.0205 0.0399 0.48871 0 -0.23956 0 0.18072 -0.29806 0.87483 -6.93103
GLN_102 -6.75762 0.78651 5.74205 -0.41599 0.11868 0.2834 2.97591 -2.95451 -0.00681 -0.07626 -2.07204 -0.65924 0 0 0 -0.85766 0 0.00821 0.03019 0 3.8627 -0.08847 0 -0.18838 -0.21837 0.92155 0.43388
ARG_103 -4.29144 0.31371 4.23709 -0.45315 0.04839 0.22992 1.46018 -1.98648 -0 -0 -0.92391 0.37135 0 0 0 0 0 -0.04904 0.07956 2.07319 0 -0.12305 0 -1.2888 -0.35505 0.47832 -0.17922
GLU_104 -6.76194 0.40564 7.29094 -0.3876 0.0242 0.7521 2.39665 -2.95767 -0.00115 -0.00397 -3.54902 -0.37842 0 0 0 -0.84823 0 -0.0412 0.02259 0 3.40159 -0.24521 0 -2.7348 -0.4391 0.46433 -3.59027
HIS_D_105 -8.65628 0.89032 6.10555 -0.47622 0.07153 0.62348 2.88383 -3.40136 -0.04342 -0.22732 -2.26551 -0.30087 0 0 0 0 0 0.50839 0.00065 0 1.46482 -0.75057 0 -0.45461 -0.29445 1.24247 -3.07957
PRO_106 -4.88279 0.67231 3.30091 -0.08097 0 0.05013 1.88074 -1.68414 -0 -0 -0.95559 0.70257 0 0 0 0 0 -0.03147 0.0036 0.64167 0 -0.21441 0 -2.4119 -0.27728 1.33801 -1.94859
GLY_107 -2.18164 0.19146 3.03287 -5e-05 0 0 1.42806 -1.43903 -0 -0 -0.11884 -0.3867 0 0 0 0 0 0.02408 0 0 0 -0.32403 0 0.83697 1.00285 0.45057 2.51656
ILE_108 -6.50338 0.64218 2.73408 -0.48696 0.40239 0.09817 2.08077 -2.26903 -0 -0 -1.39038 -0.03164 0 0 0 0 0 -0.0156 0.04514 0.55513 0 -0.45313 0 0.73287 1.18575 0.27332 -2.40031
ALA_109 -7.22426 0.89591 3.49474 -0.0239 0 0 2.59243 -2.93435 -0 -0 -2.23392 -0.34285 0 0 0 0 0 0.08228 0 0 0 -0.34511 0 1.8394 -0.25881 0.55025 -3.90819
VAL_110 -5.49506 0.33236 5.26817 -0.31466 0.18031 0.07223 2.92604 -2.75649 -0.01977 -0.10707 -3.31421 -0.27481 0 0 0 0 0 -0.00691 0.02291 0.12534 0 -0.30408 0 1.9342 -0.33081 0.63985 -1.42248
SER_111 -4.39925 0.21058 5.49449 -0.02307 0 0.02153 2.29759 -2.59086 -0 -0 -1.88854 -0.32308 0 0 0 0 0 0.04222 0.00258 0.50927 0 0.29161 0.60335 -0.77834 -0.1168 0.37102 -0.2757
VAL_112 -9.26562 1.13061 5.16872 -0.3178 0.33521 0.07269 2.98963 -3.51374 -0 -0 -2.71009 -0.07059 0 0 0 0 0 -0.06896 0.03578 0.02985 0 -0.35969 0 1.9342 -0.02047 0.30585 -4.32442
LYS_113 -6.90883 0.29709 6.51848 -0.57102 0.168 0.27292 3.46657 -3.15337 -0 -0 -3.95578 0.00648 0 0 0 -0.85766 0 -0.02721 0.0471 2.7662 0 0.00444 0 -1.5107 -0.04224 0.36877 -3.11077
THR_114 -5.07169 0.31076 5.40277 -0.19877 0.10498 0.06972 2.86867 -2.70293 -0 -0 -3.03611 -0.00379 0 0 0 0 0 0.00147 0.01713 0.05348 0 -0.01638 2.28203 -1.0874 0.04033 0.27369 -0.69204
ARG_115 -6.3616 0.29585 6.98319 -0.76283 0.07858 0.48683 2.98505 -3.37834 -0 -0 -2.73797 0.34597 0 0 0 -0.80711 0 -0.03623 0.09453 1.43666 0 -0.08525 0 -1.2888 -0.09617 0.3489 -2.49876
GLN_116 -7.24629 0.27773 7.44064 -0.66766 0.16625 0.71391 3.68092 -3.41472 -0.00955 -0.0837 -4.49407 -0.38746 0 0 0 -1.12068 0 0.17435 0.0795 0 2.85094 -0.18415 0 -0.18838 -0.34338 0.40497 -2.35086
ALA_117 -4.40046 0.25653 4.62198 -0.02105 0 0 2.68616 -2.50966 -0 -0 -2.48631 -0.3594 0 0 0 0 0 -0.0048 0 0 0 -0.17159 0 1.8394 -0.28628 0.28985 -0.54562
ILE_118 -6.02453 0.42246 5.05695 -0.50753 0.38531 0.1039 2.67446 -2.74009 -0 -0 -2.16901 -0.0163 0 0 0 0 0 -0.06699 0.02931 0.51237 0 -0.46922 0 0.73287 -0.12085 0.27148 -1.92542
ARG_119 -6.44236 0.28718 7.9543 -0.92038 0.1094 0.5849 3.59557 -3.60319 -0.01421 -0.06751 -4.8622 0.09159 0 0 0 -1.25896 0 -0.01123 0.17383 2.51576 0 -0.11115 0 -1.2888 -0.14764 0.52211 -2.89299
THR_120 -6.15896 0.24859 6.18498 -0.20144 0.12041 0.07242 2.93668 -3.0191 -0 -0 -3.33086 -0.03798 0 0 0 0 0 0.03064 0.01131 0.07315 0 -0.0065 2.27368 -1.0874 -0.13692 0.46977 -1.55752
ILE_121 -5.30714 0.29038 5.21693 -0.501 0.34901 0.10245 2.64896 -2.65769 -0 -0 -2.40106 0.01306 0 0 0 0 0 -0.04733 0.07045 0.53269 0 -0.42506 0 0.73287 0.05426 0.26144 -1.06677
LEU_122 -5.31091 0.2876 5.02935 -0.4876 0.222 0.11571 2.53607 -2.59918 -0 -0 -2.50229 0.23139 0 0 0 0 0 0.02883 0.01863 0.33204 0 -0.2738 0 0.18072 -0.15138 0.32618 -2.01664
ASN_123 -5.31526 0.21527 6.32438 -0.17468 0.02564 0.25808 2.78332 -2.98651 -0 -0 -1.97347 -0.30735 0 0 0 0 0 0.00776 0.00199 0 1.4273 0.50112 0 -0.93687 -0.07402 0.31604 0.09273
HIS_D_124 -6.05479 0.27199 6.25279 -0.42142 0.11833 0.42413 2.75729 -3.12734 -0.01726 -0.16001 -3.24127 -0.53333 0 0 0 0 0 0.09963 0.00681 0 2.64164 0.04398 0 -0.45461 -0.01077 0.23782 -1.16639
SER_125 -4.25818 0.2044 5.41435 -0.02717 0 0.06279 2.68356 -2.52991 -0 -0 -2.72508 -0.58346 0 0 0 0 0 0.04802 0.00223 0.67492 0 0.34036 0.60016 -0.77834 0.01684 0.18051 -0.674
ARG_126 -5.69002 0.67864 6.19307 -0.58461 0.09682 0.35913 3.30909 -2.97311 -0 -0 -2.99964 0.24388 0 0 0 -0.95647 0 0.03417 0.03021 2.5811 0 -0.04604 0 -1.2888 -0.02701 0.38052 -0.65907
GLU_127 -4.97795 0.2347 6.20298 -0.21404 0.03313 0.30821 2.57166 -2.80803 -0.01726 -0.16001 -2.19582 -0.61542 0 0 0 0 0 -0.03872 0.03353 0 3.02136 -0.21104 0 -2.7348 -0.41472 0.43958 -1.54266
THR_128 -5.2801 0.38137 5.96463 -0.20736 0.15471 0.07583 2.94189 -2.86185 -0.01531 -0.14794 -3.27067 -0.07278 0 0 0 0 0 0.04816 0.00851 0.09681 0 -0.01155 2.28085 -1.0874 -0.23933 0.35319 -0.88832
ILE_129 -7.87375 1.16374 4.20708 -0.63537 0.38672 0.19185 3.03761 -3.0145 -0 -0 -2.54633 0.32222 0 0 0 0 0 0.02912 1.04468 0.94355 0 0.01487 0 0.73287 -0.05845 0.70363 -1.35044
HIS_D_130 -8.26537 0.66067 7.48156 -0.37713 0.02204 0.45945 3.74825 -3.91877 -0 -0 -4.13658 -0.41151 0 0 0 -1.57297 0 0.23622 5e-05 0 2.38666 -0.02473 0 -0.45461 -0.16005 0.87023 -3.4566
GLU_131 -4.32892 0.20393 5.32246 -0.21256 0.02422 0.29097 2.60731 -2.55156 -0.01531 -0.14794 -1.97587 -0.6026 0 0 0 0 0 0.01153 0.0128 0 3.01043 -0.2424 0 -2.7348 -0.34665 0.50634 -1.16862
LEU_132 -7.67316 0.72755 5.06702 -0.46605 0.17732 0.10312 2.9894 -3.00852 -0.01809 -0.12766 -2.91973 0.21062 0 0 0 0 0 0.36775 0.04638 0.30685 0 -0.30127 0 0.18072 -0.44515 0.48581 -4.29709
GLN_133 -8.04806 0.71784 7.42506 -0.38476 0.1307 0.24794 3.7753 -3.81931 -0 -0 -3.16937 -0.51623 0 0 0 -1.61239 0 -0.00871 0.1836 0 3.16282 0.19205 0 -0.18838 -0.06641 0.67872 -1.29959
GLY_134 -2.1192 0.18154 2.81252 -4e-05 0 0 1.31526 -1.42698 -0 -0 -1.07186 -0.41374 0 0 0 0 0 -0.09036 0 0 0 0.44547 0 0.83697 0.22822 0.5372 1.23501
ALA_135 -3.03812 0.17679 2.32381 -0.0276 0.00424 0 1.2151 -1.58133 -0 -0 -0.74752 -0.43601 0 0 0 0 0 -0.06311 0 0 0 -0.03288 0 1.8394 -0.13936 0.32518 -0.18143
GLY_136 -1.96411 0.15968 2.40004 -5e-05 0 0 0.97821 -1.24 -0 -0 -1.10617 -0.39266 0 0 0 0 0 -0.16885 0 0 0 -1.37294 0 0.83697 -0.62511 0.23286 -2.26212
LEU_137 -4.01314 0.28011 2.28898 -0.49569 0.26917 0.11503 1.12052 -1.41699 -0.01803 -0.16255 -0.30963 0.15379 0 0 0 0 0 0.03453 0.13342 0.39958 0 -0.28133 0 0.18072 -0.28598 0.29788 -1.70962
LEU_138 -6.63441 0.8051 3.47733 -0.50814 0.28732 0.09276 1.18349 -2.02876 -0.01809 -0.12766 -0.84959 0.16659 0 0 0 0 0 0.03499 0.00095 0.60232 0 -0.21989 0 0.18072 -0.02601 0.59784 -2.98314
ASP_139 -4.77952 0.32743 6.87291 -0.1397 0.00076 0.40865 3.6086 -2.82369 -0.00218 -0.03242 -5.56297 -0.93491 0 0 -2.03997 0 0 0.02027 0.07464 0 3.66969 0.11544 0 -2.3716 -0.20309 0.56014 -3.23152
GLU_140 -4.81744 0.42379 4.88756 -0.31406 0.0786 0.41618 1.77444 -2.21601 -0.00218 -0.03242 -1.1503 -0.4559 0 0 0 0 0 -0.07534 0.00779 0 3.91459 -0.31898 0 -2.7348 -0.46635 0.33024 -0.75058
MET_141 -3.0515 0.29498 3.6048 -0.65598 0.16598 0.19856 1.27563 -1.42886 -0 -0 -1.86913 -0.08602 0 0 -1.07485 0 0 0.05117 0.02476 0.90094 0 0.08595 0 0.60916 -0.5612 0.32331 -1.1923
GLU_142 -4.59125 0.30069 5.08858 -0.18124 0.02709 0.25795 2.19805 -2.21028 -0.01803 -0.16255 -1.93987 -0.46978 0 0 -0.96512 0 0 -0.04995 0.00731 0 4.18051 -0.08184 0 -2.7348 -0.01458 0.34129 -1.01782
ALA_143 -5.29576 0.54198 1.85496 -0.0239 0 0 1.10695 -1.91296 -4e-05 -0.00015 -0.23132 -0.33147 0 0 0 0 0 -0.04258 0 0 0 0.10563 0 1.8394 0.20578 0.51391 -1.66957
HIS_D:CtermProteinFull_144 -3.87062 0.25928 3.66772 -0.42118 0.02708 0.54641 1.7862 -1.84976 -4e-05 -0.00015 -1.7903 -0.0794 0 0 0 -0.9959 0 0 0.00024 0 2.52619 0 0 -0.45461 0.02492 0.45621 -0.1677
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 558326 DOMAINID 553128 MODEL 4 2023-10-28_00000189_1_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 76.705
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 27 cluster_threshold: 2.010933
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -282.231
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:           0.320
REMARK    SCORE     hbond_sr_bb:        -130.143
REMARK    SCORE     total_score:        -494.459
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:          -1.873
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     cart_bonded:          67.485
REMARK    SCORE         p_aa_pp:         -18.988
REMARK    SCORE     hbond_bb_sc:          -6.753
REMARK    SCORE    fa_intra_rep:           1.502
REMARK    SCORE          fa_dun:         150.562
REMARK    SCORE     lk_ball_wtd:         -31.181
REMARK    SCORE        hbond_sc:         -15.422
REMARK    SCORE          fa_atr:        -844.048
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -494.459
REMARK    SCORE fa_intra_sol_xover4:          25.513
REMARK    SCORE          fa_sol:         581.120
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:          75.678
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -118.048
REMARK    SCORE             ref:          64.410
REMARK    SCORE     rama_prepro:         -12.362
ATOM      1  N   LEU A   1       0.171  -0.910   0.225  1.00  7.040          N  
ATOM      2  CA  LEU A   1       1.438  -0.692  -0.460  1.00  6.370          C  
ATOM      3  C   LEU A   1       1.737   0.809  -0.405  1.00  6.040          C  
ATOM      4  O   LEU A   1       1.174   1.599  -1.170  1.00  6.060          O  
ATOM      5  CB  LEU A   1       1.325  -1.196  -1.916  1.00  9.190          C  
ATOM      6  CG  LEU A   1       2.600  -1.242  -2.819  1.00  9.190          C  
ATOM      7  CD1 LEU A   1       3.622  -2.233  -2.265  1.00  9.190          C  
ATOM      8  CD2 LEU A   1       2.186  -1.653  -4.226  1.00  9.190          C  
ATOM      9 1H   LEU A   1      -0.183  -1.819  -0.034  1.00  8.450          H  
ATOM     10 2H   LEU A   1       0.318  -0.880   1.224  1.00  8.450          H  
ATOM     11 3H   LEU A   1      -0.489  -0.193  -0.038  1.00  8.450          H  
ATOM     12  HA  LEU A   1       2.222  -1.231   0.067  1.00  7.640          H  
ATOM     13 1HB  LEU A   1       0.916  -2.190  -1.895  1.00 11.020          H  
ATOM     14 2HB  LEU A   1       0.611  -0.553  -2.429  1.00 11.020          H  
ATOM     15  HG  LEU A   1       3.058  -0.282  -2.845  1.00 11.020          H  
ATOM     16 1HD1 LEU A   1       4.497  -2.255  -2.918  1.00 11.020          H  
ATOM     17 2HD1 LEU A   1       3.936  -1.950  -1.268  1.00 11.020          H  
ATOM     18 3HD1 LEU A   1       3.167  -3.208  -2.236  1.00 11.020          H  
ATOM     19 1HD2 LEU A   1       3.064  -1.685  -4.877  1.00 11.020          H  
ATOM     20 2HD2 LEU A   1       1.729  -2.638  -4.187  1.00 11.020          H  
ATOM     21 3HD2 LEU A   1       1.471  -0.930  -4.622  1.00 11.020          H  
ATOM     22  N   LYS A   2       2.573   1.214   0.556  1.00  6.100          N  
ATOM     23  CA  LYS A   2       2.911   2.632   0.751  1.00  6.190          C  
ATOM     24  C   LYS A   2       4.412   2.934   0.703  1.00  5.600          C  
ATOM     25  O   LYS A   2       4.851   3.983   1.173  1.00  5.770          O  
ATOM     26  CB  LYS A   2       2.349   3.122   2.084  1.00  8.630          C  
ATOM     27  CG  LYS A   2       0.830   3.086   2.181  1.00  8.630          C  
ATOM     28  CD  LYS A   2       0.351   3.645   3.516  1.00  8.630          C  
ATOM     29  CE  LYS A   2      -1.169   3.622   3.619  1.00  8.630          C  
ATOM     30  NZ  LYS A   2      -1.645   4.134   4.937  1.00  8.630          N  
ATOM     31  H   LYS A   2       2.997   0.532   1.173  1.00  7.320          H  
ATOM     32  HA  LYS A   2       2.444   3.207  -0.048  1.00  7.430          H  
ATOM     33 1HB  LYS A   2       2.755   2.516   2.892  1.00 10.360          H  
ATOM     34 2HB  LYS A   2       2.668   4.150   2.255  1.00 10.360          H  
ATOM     35 1HG  LYS A   2       0.402   3.670   1.365  1.00 10.360          H  
ATOM     36 2HG  LYS A   2       0.486   2.060   2.087  1.00 10.360          H  
ATOM     37 1HD  LYS A   2       0.773   3.053   4.329  1.00 10.360          H  
ATOM     38 2HD  LYS A   2       0.699   4.673   3.621  1.00 10.360          H  
ATOM     39 1HE  LYS A   2      -1.589   4.241   2.828  1.00 10.360          H  
ATOM     40 2HE  LYS A   2      -1.519   2.599   3.491  1.00 10.360          H  
ATOM     41 1HZ  LYS A   2      -2.655   4.102   4.966  1.00 10.360          H  
ATOM     42 2HZ  LYS A   2      -1.271   3.559   5.679  1.00 10.360          H  
ATOM     43 3HZ  LYS A   2      -1.336   5.087   5.063  1.00 10.360          H  
ATOM     44  N   GLY A   3       5.204   2.003   0.188  1.00  5.320          N  
ATOM     45  CA  GLY A   3       6.654   2.176   0.159  1.00  5.210          C  
ATOM     46  C   GLY A   3       7.176   2.890  -1.086  1.00  4.660          C  
ATOM     47  O   GLY A   3       6.421   3.451  -1.877  1.00  4.770          O  
ATOM     48  H   GLY A   3       4.790   1.170  -0.195  1.00  6.380          H  
ATOM     49 1HA  GLY A   3       6.962   2.731   1.045  1.00  6.250          H  
ATOM     50 2HA  GLY A   3       7.126   1.197   0.232  1.00  6.250          H  
ATOM     51  N   SER A   4       8.489   2.799  -1.289  1.00  4.510          N  
ATOM     52  CA  SER A   4       9.220   3.465  -2.376  1.00  4.440          C  
ATOM     53  C   SER A   4       8.847   2.991  -3.774  1.00  3.800          C  
ATOM     54  O   SER A   4       9.199   3.624  -4.772  1.00  4.140          O  
ATOM     55  CB  SER A   4      10.707   3.276  -2.160  1.00  6.240          C  
ATOM     56  OG  SER A   4      11.061   1.926  -2.275  1.00  6.240          O  
ATOM     57  H   SER A   4       9.043   2.279  -0.623  1.00  5.410          H  
ATOM     58  HA  SER A   4       9.003   4.531  -2.315  1.00  5.330          H  
ATOM     59 1HB  SER A   4      11.254   3.861  -2.898  1.00  7.490          H  
ATOM     60 2HB  SER A   4      10.984   3.647  -1.176  1.00  7.490          H  
ATOM     61  HG  SER A   4      12.014   1.889  -2.135  1.00  7.490          H  
ATOM     62  N   ILE A   5       8.155   1.868  -3.842  1.00  3.300          N  
ATOM     63  CA  ILE A   5       7.736   1.271  -5.094  1.00  3.170          C  
ATOM     64  C   ILE A   5       6.216   1.204  -5.265  1.00  2.640          C  
ATOM     65  O   ILE A   5       5.736   0.414  -6.080  1.00  3.010          O  
ATOM     66  CB  ILE A   5       8.342  -0.145  -5.209  1.00  4.490          C  
ATOM     67  CG1 ILE A   5       7.855  -1.045  -3.996  1.00  4.490          C  
ATOM     68  CG2 ILE A   5       9.863  -0.040  -5.266  1.00  4.490          C  
ATOM     69  CD1 ILE A   5       8.217  -2.529  -4.088  1.00  4.490          C  
ATOM     70  H   ILE A   5       7.918   1.429  -2.969  1.00  3.960          H  
ATOM     71  HA  ILE A   5       8.131   1.877  -5.907  1.00  3.800          H  
ATOM     72  HB  ILE A   5       7.990  -0.599  -6.118  1.00  5.390          H  
ATOM     73 1HG1 ILE A   5       8.274  -0.653  -3.073  1.00  5.390          H  
ATOM     74 2HG1 ILE A   5       6.768  -0.984  -3.942  1.00  5.390          H  
ATOM     75 1HG2 ILE A   5      10.307  -1.020  -5.378  1.00  5.390          H  
ATOM     76 2HG2 ILE A   5      10.145   0.579  -6.118  1.00  5.390          H  
ATOM     77 3HG2 ILE A   5      10.235   0.420  -4.353  1.00  5.390          H  
ATOM     78 1HD1 ILE A   5       7.819  -3.052  -3.218  1.00  5.390          H  
ATOM     79 2HD1 ILE A   5       7.802  -2.957  -4.980  1.00  5.390          H  
ATOM     80 3HD1 ILE A   5       9.293  -2.649  -4.110  1.00  5.390          H  
ATOM     81  N   THR A   6       5.460   2.023  -4.520  1.00  2.460          N  
ATOM     82  CA  THR A   6       4.010   1.970  -4.694  1.00  2.720          C  
ATOM     83  C   THR A   6       3.447   2.740  -5.866  1.00  2.210          C  
ATOM     84  O   THR A   6       4.087   3.607  -6.466  1.00  2.330          O  
ATOM     85  CB  THR A   6       3.244   2.445  -3.460  1.00  3.700          C  
ATOM     86  OG1 THR A   6       1.838   2.192  -3.679  1.00  3.700          O  
ATOM     87  CG2 THR A   6       3.447   3.915  -3.203  1.00  3.700          C  
ATOM     88  H   THR A   6       5.891   2.649  -3.833  1.00  2.950          H  
ATOM     89  HA  THR A   6       3.744   0.926  -4.852  1.00  3.260          H  
ATOM     90  HB  THR A   6       3.585   1.895  -2.589  1.00  4.440          H  
ATOM     91  HG1 THR A   6       1.401   2.104  -2.792  1.00  4.440          H  
ATOM     92 1HG2 THR A   6       2.884   4.205  -2.320  1.00  4.440          H  
ATOM     93 2HG2 THR A   6       4.484   4.110  -3.040  1.00  4.440          H  
ATOM     94 3HG2 THR A   6       3.116   4.493  -4.040  1.00  4.440          H  
ATOM     95  N   ILE A   7       2.169   2.478  -6.097  1.00  2.120          N  
ATOM     96  CA  ILE A   7       1.382   3.044  -7.182  1.00  2.050          C  
ATOM     97  C   ILE A   7       1.088   4.506  -6.944  1.00  1.940          C  
ATOM     98  O   ILE A   7       0.964   5.310  -7.863  1.00  1.770          O  
ATOM     99  CB  ILE A   7       0.063   2.234  -7.357  1.00  2.900          C  
ATOM    100  CG1 ILE A   7      -0.535   2.433  -8.747  1.00  2.900          C  
ATOM    101  CG2 ILE A   7      -0.986   2.628  -6.324  1.00  2.900          C  
ATOM    102  CD1 ILE A   7       0.285   1.839  -9.884  1.00  2.900          C  
ATOM    103  H   ILE A   7       1.748   1.804  -5.464  1.00  2.540          H  
ATOM    104  HA  ILE A   7       1.981   2.985  -8.082  1.00  2.460          H  
ATOM    105  HB  ILE A   7       0.285   1.185  -7.228  1.00  3.480          H  
ATOM    106 1HG1 ILE A   7      -1.528   1.984  -8.773  1.00  3.480          H  
ATOM    107 2HG1 ILE A   7      -0.628   3.502  -8.941  1.00  3.480          H  
ATOM    108 1HG2 ILE A   7      -1.873   2.012  -6.471  1.00  3.480          H  
ATOM    109 2HG2 ILE A   7      -0.593   2.476  -5.329  1.00  3.480          H  
ATOM    110 3HG2 ILE A   7      -1.272   3.672  -6.437  1.00  3.480          H  
ATOM    111 1HD1 ILE A   7      -0.206   2.046 -10.809  1.00  3.480          H  
ATOM    112 2HD1 ILE A   7       1.270   2.270  -9.937  1.00  3.480          H  
ATOM    113 3HD1 ILE A   7       0.366   0.770  -9.749  1.00  3.480          H  
ATOM    114  N   ASN A   8       0.996   4.868  -5.686  1.00  2.130          N  
ATOM    115  CA  ASN A   8       0.680   6.225  -5.315  1.00  2.140          C  
ATOM    116  C   ASN A   8       1.775   7.214  -5.727  1.00  1.980          C  
ATOM    117  O   ASN A   8       1.515   8.409  -5.894  1.00  1.890          O  
ATOM    118  CB  ASN A   8       0.404   6.270  -3.835  1.00  2.990          C  
ATOM    119  CG  ASN A   8      -0.900   5.587  -3.503  1.00  2.990          C  
ATOM    120  OD1 ASN A   8      -1.830   5.517  -4.314  1.00  2.990          O  
ATOM    121  ND2 ASN A   8      -0.972   5.053  -2.321  1.00  2.990          N  
ATOM    122  H   ASN A   8       1.110   4.152  -4.964  1.00  2.560          H  
ATOM    123  HA  ASN A   8      -0.228   6.518  -5.845  1.00  2.570          H  
ATOM    124 1HB  ASN A   8       1.205   5.787  -3.291  1.00  3.590          H  
ATOM    125 2HB  ASN A   8       0.358   7.307  -3.504  1.00  3.590          H  
ATOM    126 1HD2 ASN A   8      -1.802   4.572  -2.039  1.00  3.590          H  
ATOM    127 2HD2 ASN A   8      -0.192   5.106  -1.700  1.00  3.590          H  
ATOM    128  N   LEU A   9       3.004   6.741  -5.955  1.00  2.000          N  
ATOM    129  CA  LEU A   9       4.084   7.643  -6.309  1.00  1.950          C  
ATOM    130  C   LEU A   9       4.029   8.018  -7.774  1.00  1.730          C  
ATOM    131  O   LEU A   9       4.686   8.962  -8.215  1.00  1.680          O  
ATOM    132  CB  LEU A   9       5.417   6.976  -5.984  1.00  2.750          C  
ATOM    133  CG  LEU A   9       5.687   6.718  -4.493  1.00  2.750          C  
ATOM    134  CD1 LEU A   9       6.914   5.849  -4.360  1.00  2.750          C  
ATOM    135  CD2 LEU A   9       5.905   8.047  -3.750  1.00  2.750          C  
ATOM    136  H   LEU A   9       3.212   5.737  -5.906  1.00  2.400          H  
ATOM    137  HA  LEU A   9       3.976   8.558  -5.735  1.00  2.340          H  
ATOM    138 1HB  LEU A   9       5.442   6.009  -6.495  1.00  3.300          H  
ATOM    139 2HB  LEU A   9       6.225   7.593  -6.375  1.00  3.300          H  
ATOM    140  HG  LEU A   9       4.850   6.203  -4.061  1.00  3.300          H  
ATOM    141 1HD1 LEU A   9       7.094   5.653  -3.306  1.00  3.300          H  
ATOM    142 2HD1 LEU A   9       6.745   4.901  -4.880  1.00  3.300          H  
ATOM    143 3HD1 LEU A   9       7.779   6.344  -4.792  1.00  3.300          H  
ATOM    144 1HD2 LEU A   9       6.103   7.839  -2.698  1.00  3.300          H  
ATOM    145 2HD2 LEU A   9       6.758   8.573  -4.182  1.00  3.300          H  
ATOM    146 3HD2 LEU A   9       5.027   8.678  -3.819  1.00  3.300          H  
ATOM    147  N   SER A  10       3.163   7.360  -8.538  1.00  1.680          N  
ATOM    148  CA  SER A  10       3.048   7.671  -9.943  1.00  1.600          C  
ATOM    149  C   SER A  10       2.200   8.920 -10.104  1.00  1.470          C  
ATOM    150  O   SER A  10       2.143   9.501 -11.191  1.00  1.410          O  
ATOM    151  CB  SER A  10       2.457   6.505 -10.702  1.00  2.270          C  
ATOM    152  OG  SER A  10       3.315   5.403 -10.708  1.00  2.270          O  
ATOM    153  H   SER A  10       2.577   6.608  -8.166  1.00  2.020          H  
ATOM    154  HA  SER A  10       4.042   7.867 -10.343  1.00  1.920          H  
ATOM    155 1HB  SER A  10       1.507   6.219 -10.248  1.00  2.730          H  
ATOM    156 2HB  SER A  10       2.256   6.780 -11.699  1.00  2.730          H  
ATOM    157  HG  SER A  10       2.802   4.696 -11.154  1.00  2.730          H  
ATOM    158  N   SER A  11       1.557   9.363  -9.013  1.00  1.520          N  
ATOM    159  CA  SER A  11       0.742  10.560  -9.046  1.00  1.560          C  
ATOM    160  C   SER A  11       1.617  11.792  -9.266  1.00  1.470          C  
ATOM    161  O   SER A  11       1.127  12.843  -9.686  1.00  1.460          O  
ATOM    162  CB  SER A  11      -0.054  10.696  -7.760  1.00  2.170          C  
ATOM    163  OG  SER A  11       0.785  10.925  -6.658  1.00  2.170          O  
ATOM    164  H   SER A  11       1.636   8.869  -8.120  1.00  1.820          H  
ATOM    165  HA  SER A  11       0.042  10.479  -9.877  1.00  1.870          H  
ATOM    166 1HB  SER A  11      -0.751  11.527  -7.862  1.00  2.600          H  
ATOM    167 2HB  SER A  11      -0.640   9.794  -7.591  1.00  2.600          H  
ATOM    168  HG  SER A  11       1.058  10.037  -6.333  1.00  2.600          H  
ATOM    169  N   ILE A  12       2.928  11.666  -9.004  1.00  1.470          N  
ATOM    170  CA  ILE A  12       3.837  12.782  -9.185  1.00  1.470          C  
ATOM    171  C   ILE A  12       3.936  13.068 -10.671  1.00  1.300          C  
ATOM    172  O   ILE A  12       3.808  14.217 -11.111  1.00  1.260          O  
ATOM    173  CB  ILE A  12       5.222  12.432  -8.609  1.00  2.060          C  
ATOM    174  CG1 ILE A  12       5.097  12.283  -7.061  1.00  2.060          C  
ATOM    175  CG2 ILE A  12       6.247  13.527  -9.008  1.00  2.060          C  
ATOM    176  CD1 ILE A  12       6.291  11.630  -6.385  1.00  2.060          C  
ATOM    177  H   ILE A  12       3.302  10.770  -8.678  1.00  1.760          H  
ATOM    178  HA  ILE A  12       3.438  13.659  -8.679  1.00  1.760          H  
ATOM    179  HB  ILE A  12       5.549  11.468  -9.000  1.00  2.470          H  
ATOM    180 1HG1 ILE A  12       4.950  13.268  -6.628  1.00  2.470          H  
ATOM    181 2HG1 ILE A  12       4.217  11.673  -6.841  1.00  2.470          H  
ATOM    182 1HG2 ILE A  12       7.225  13.283  -8.609  1.00  2.470          H  
ATOM    183 2HG2 ILE A  12       6.321  13.593 -10.090  1.00  2.470          H  
ATOM    184 3HG2 ILE A  12       5.924  14.491  -8.611  1.00  2.470          H  
ATOM    185 1HD1 ILE A  12       6.104  11.561  -5.313  1.00  2.470          H  
ATOM    186 2HD1 ILE A  12       6.427  10.622  -6.794  1.00  2.470          H  
ATOM    187 3HD1 ILE A  12       7.189  12.213  -6.551  1.00  2.470          H  
ATOM    188  N   LYS A  13       4.175  12.002 -11.430  1.00  1.250          N  
ATOM    189  CA  LYS A  13       4.282  12.053 -12.872  1.00  1.140          C  
ATOM    190  C   LYS A  13       2.971  12.469 -13.521  1.00  1.060          C  
ATOM    191  O   LYS A  13       2.988  13.243 -14.473  1.00  1.030          O  
ATOM    192  CB  LYS A  13       4.787  10.722 -13.390  1.00  1.640          C  
ATOM    193  CG  LYS A  13       6.250  10.488 -13.045  1.00  1.640          C  
ATOM    194  CD  LYS A  13       6.765   9.144 -13.526  1.00  1.640          C  
ATOM    195  CE  LYS A  13       8.231   8.962 -13.109  1.00  1.640          C  
ATOM    196  NZ  LYS A  13       8.786   7.645 -13.519  1.00  1.640          N  
ATOM    197  H   LYS A  13       4.293  11.114 -10.962  1.00  1.500          H  
ATOM    198  HA  LYS A  13       5.025  12.807 -13.127  1.00  1.370          H  
ATOM    199 1HB  LYS A  13       4.209   9.931 -12.916  1.00  1.970          H  
ATOM    200 2HB  LYS A  13       4.648  10.657 -14.471  1.00  1.970          H  
ATOM    201 1HG  LYS A  13       6.848  11.278 -13.505  1.00  1.970          H  
ATOM    202 2HG  LYS A  13       6.375  10.553 -11.965  1.00  1.970          H  
ATOM    203 1HD  LYS A  13       6.163   8.342 -13.091  1.00  1.970          H  
ATOM    204 2HD  LYS A  13       6.688   9.087 -14.614  1.00  1.970          H  
ATOM    205 1HE  LYS A  13       8.830   9.751 -13.562  1.00  1.970          H  
ATOM    206 2HE  LYS A  13       8.298   9.047 -12.024  1.00  1.970          H  
ATOM    207 1HZ  LYS A  13       9.749   7.579 -13.217  1.00  1.970          H  
ATOM    208 2HZ  LYS A  13       8.249   6.901 -13.097  1.00  1.970          H  
ATOM    209 3HZ  LYS A  13       8.746   7.562 -14.523  1.00  1.970          H  
ATOM    210  N   VAL A  14       1.826  12.034 -12.979  1.00  1.100          N  
ATOM    211  CA  VAL A  14       0.558  12.448 -13.583  1.00  1.120          C  
ATOM    212  C   VAL A  14       0.442  13.965 -13.515  1.00  1.130          C  
ATOM    213  O   VAL A  14       0.043  14.599 -14.501  1.00  1.110          O  
ATOM    214  CB  VAL A  14      -0.671  11.824 -12.891  1.00  1.560          C  
ATOM    215  CG1 VAL A  14      -1.974  12.444 -13.439  1.00  1.560          C  
ATOM    216  CG2 VAL A  14      -0.672  10.362 -13.126  1.00  1.560          C  
ATOM    217  H   VAL A  14       1.863  11.375 -12.196  1.00  1.320          H  
ATOM    218  HA  VAL A  14       0.551  12.142 -14.626  1.00  1.340          H  
ATOM    219  HB  VAL A  14      -0.627  12.028 -11.822  1.00  1.870          H  
ATOM    220 1HG1 VAL A  14      -2.831  11.985 -12.940  1.00  1.870          H  
ATOM    221 2HG1 VAL A  14      -1.999  13.518 -13.260  1.00  1.870          H  
ATOM    222 3HG1 VAL A  14      -2.041  12.255 -14.512  1.00  1.870          H  
ATOM    223 1HG2 VAL A  14      -1.532   9.908 -12.636  1.00  1.870          H  
ATOM    224 2HG2 VAL A  14      -0.718  10.165 -14.196  1.00  1.870          H  
ATOM    225 3HG2 VAL A  14       0.226   9.955 -12.719  1.00  1.870          H  
ATOM    226  N   VAL A  15       0.782  14.551 -12.361  1.00  1.200          N  
ATOM    227  CA  VAL A  15       0.737  15.998 -12.235  1.00  1.240          C  
ATOM    228  C   VAL A  15       1.704  16.670 -13.205  1.00  1.130          C  
ATOM    229  O   VAL A  15       1.337  17.664 -13.843  1.00  1.120          O  
ATOM    230  CB  VAL A  15       1.040  16.442 -10.794  1.00  1.720          C  
ATOM    231  CG1 VAL A  15       1.201  17.975 -10.728  1.00  1.720          C  
ATOM    232  CG2 VAL A  15      -0.101  15.993  -9.893  1.00  1.720          C  
ATOM    233  H   VAL A  15       1.050  13.967 -11.558  1.00  1.440          H  
ATOM    234  HA  VAL A  15      -0.273  16.325 -12.479  1.00  1.490          H  
ATOM    235  HB  VAL A  15       1.975  15.982 -10.461  1.00  2.060          H  
ATOM    236 1HG1 VAL A  15       1.411  18.267  -9.702  1.00  2.060          H  
ATOM    237 2HG1 VAL A  15       2.025  18.297 -11.359  1.00  2.060          H  
ATOM    238 3HG1 VAL A  15       0.281  18.454 -11.062  1.00  2.060          H  
ATOM    239 1HG2 VAL A  15       0.107  16.292  -8.867  1.00  2.060          H  
ATOM    240 2HG2 VAL A  15      -1.028  16.454 -10.227  1.00  2.060          H  
ATOM    241 3HG2 VAL A  15      -0.202  14.914  -9.939  1.00  2.060          H  
ATOM    242  N   LYS A  16       2.940  16.160 -13.309  1.00  1.080          N  
ATOM    243  CA  LYS A  16       3.884  16.760 -14.244  1.00  1.030          C  
ATOM    244  C   LYS A  16       3.358  16.710 -15.672  1.00  0.940          C  
ATOM    245  O   LYS A  16       3.466  17.700 -16.396  1.00  0.930          O  
ATOM    246  CB  LYS A  16       5.240  16.054 -14.203  1.00  1.460          C  
ATOM    247  CG  LYS A  16       6.061  16.299 -12.948  1.00  1.460          C  
ATOM    248  CD  LYS A  16       7.388  15.536 -13.005  1.00  1.460          C  
ATOM    249  CE  LYS A  16       8.245  15.799 -11.768  1.00  1.460          C  
ATOM    250  NZ  LYS A  16       9.534  15.041 -11.809  1.00  1.460          N  
ATOM    251  H   LYS A  16       3.214  15.366 -12.720  1.00  1.300          H  
ATOM    252  HA  LYS A  16       4.022  17.804 -13.970  1.00  1.240          H  
ATOM    253 1HB  LYS A  16       5.083  14.980 -14.296  1.00  1.750          H  
ATOM    254 2HB  LYS A  16       5.834  16.367 -15.062  1.00  1.750          H  
ATOM    255 1HG  LYS A  16       6.260  17.367 -12.847  1.00  1.750          H  
ATOM    256 2HG  LYS A  16       5.493  15.970 -12.078  1.00  1.750          H  
ATOM    257 1HD  LYS A  16       7.182  14.465 -13.070  1.00  1.750          H  
ATOM    258 2HD  LYS A  16       7.943  15.836 -13.894  1.00  1.750          H  
ATOM    259 1HE  LYS A  16       8.464  16.864 -11.707  1.00  1.750          H  
ATOM    260 2HE  LYS A  16       7.690  15.503 -10.880  1.00  1.750          H  
ATOM    261 1HZ  LYS A  16      10.070  15.243 -10.976  1.00  1.750          H  
ATOM    262 2HZ  LYS A  16       9.346  14.050 -11.854  1.00  1.750          H  
ATOM    263 3HZ  LYS A  16      10.064  15.319 -12.624  1.00  1.750          H  
ATOM    264  N   LEU A  17       2.766  15.585 -16.067  1.00  0.920          N  
ATOM    265  CA  LEU A  17       2.229  15.407 -17.405  1.00  0.910          C  
ATOM    266  C   LEU A  17       1.111  16.379 -17.701  1.00  0.960          C  
ATOM    267  O   LEU A  17       1.082  16.971 -18.788  1.00  0.960          O  
ATOM    268  CB  LEU A  17       1.778  13.958 -17.533  1.00  1.280          C  
ATOM    269  CG  LEU A  17       2.936  12.960 -17.599  1.00  1.280          C  
ATOM    270  CD1 LEU A  17       2.441  11.571 -17.348  1.00  1.280          C  
ATOM    271  CD2 LEU A  17       3.536  13.021 -18.985  1.00  1.280          C  
ATOM    272  H   LEU A  17       2.732  14.796 -15.415  1.00  1.100          H  
ATOM    273  HA  LEU A  17       3.021  15.611 -18.110  1.00  1.090          H  
ATOM    274 1HB  LEU A  17       1.167  13.709 -16.668  1.00  1.530          H  
ATOM    275 2HB  LEU A  17       1.170  13.850 -18.432  1.00  1.530          H  
ATOM    276  HG  LEU A  17       3.690  13.208 -16.859  1.00  1.530          H  
ATOM    277 1HD1 LEU A  17       3.255  10.858 -17.418  1.00  1.530          H  
ATOM    278 2HD1 LEU A  17       2.003  11.509 -16.361  1.00  1.530          H  
ATOM    279 3HD1 LEU A  17       1.718  11.358 -18.074  1.00  1.530          H  
ATOM    280 1HD2 LEU A  17       4.321  12.335 -19.031  1.00  1.530          H  
ATOM    281 2HD2 LEU A  17       2.782  12.758 -19.728  1.00  1.530          H  
ATOM    282 3HD2 LEU A  17       3.924  13.997 -19.210  1.00  1.530          H  
ATOM    283  N   PHE A  18       0.219  16.590 -16.731  1.00  1.020          N  
ATOM    284  CA  PHE A  18      -0.830  17.572 -16.903  1.00  1.090          C  
ATOM    285  C   PHE A  18      -0.238  18.942 -17.154  1.00  1.030          C  
ATOM    286  O   PHE A  18      -0.652  19.647 -18.080  1.00  1.040          O  
ATOM    287  CB  PHE A  18      -1.753  17.659 -15.701  1.00  1.500          C  
ATOM    288  CG  PHE A  18      -2.667  18.827 -15.844  1.00  1.500          C  
ATOM    289  CD1 PHE A  18      -3.741  18.787 -16.715  1.00  1.500          C  
ATOM    290  CD2 PHE A  18      -2.433  19.995 -15.118  1.00  1.500          C  
ATOM    291  CE1 PHE A  18      -4.557  19.886 -16.864  1.00  1.500          C  
ATOM    292  CE2 PHE A  18      -3.243  21.083 -15.265  1.00  1.500          C  
ATOM    293  CZ  PHE A  18      -4.307  21.035 -16.141  1.00  1.500          C  
ATOM    294  H   PHE A  18       0.257  16.024 -15.876  1.00  1.220          H  
ATOM    295  HA  PHE A  18      -1.424  17.289 -17.775  1.00  1.310          H  
ATOM    296 1HB  PHE A  18      -2.345  16.749 -15.620  1.00  1.800          H  
ATOM    297 2HB  PHE A  18      -1.168  17.769 -14.786  1.00  1.800          H  
ATOM    298  HD1 PHE A  18      -3.931  17.876 -17.300  1.00  1.800          H  
ATOM    299  HD2 PHE A  18      -1.588  20.038 -14.430  1.00  1.800          H  
ATOM    300  HE1 PHE A  18      -5.397  19.846 -17.558  1.00  1.800          H  
ATOM    301  HE2 PHE A  18      -3.047  21.984 -14.694  1.00  1.800          H  
ATOM    302  HZ  PHE A  18      -4.953  21.901 -16.260  1.00  1.800          H  
ATOM    303  N   ARG A  19       0.711  19.344 -16.299  1.00  1.000          N  
ATOM    304  CA  ARG A  19       1.325  20.652 -16.419  1.00  0.980          C  
ATOM    305  C   ARG A  19       2.031  20.825 -17.764  1.00  0.900          C  
ATOM    306  O   ARG A  19       1.956  21.902 -18.359  1.00  0.900          O  
ATOM    307  CB  ARG A  19       2.306  20.861 -15.281  1.00  1.380          C  
ATOM    308  CG  ARG A  19       1.658  21.047 -13.918  1.00  1.380          C  
ATOM    309  CD  ARG A  19       2.664  21.116 -12.842  1.00  1.380          C  
ATOM    310  NE  ARG A  19       2.047  21.295 -11.535  1.00  1.380          N  
ATOM    311  CZ  ARG A  19       2.693  21.210 -10.352  1.00  1.380          C  
ATOM    312  NH1 ARG A  19       3.984  20.945 -10.314  1.00  1.380          N  
ATOM    313  NH2 ARG A  19       2.022  21.394  -9.225  1.00  1.380          N  
ATOM    314  H   ARG A  19       1.001  18.717 -15.541  1.00  1.200          H  
ATOM    315  HA  ARG A  19       0.541  21.402 -16.336  1.00  1.180          H  
ATOM    316 1HB  ARG A  19       2.965  19.996 -15.214  1.00  1.660          H  
ATOM    317 2HB  ARG A  19       2.925  21.731 -15.486  1.00  1.660          H  
ATOM    318 1HG  ARG A  19       1.083  21.971 -13.915  1.00  1.660          H  
ATOM    319 2HG  ARG A  19       0.994  20.209 -13.711  1.00  1.660          H  
ATOM    320 1HD  ARG A  19       3.227  20.182 -12.833  1.00  1.660          H  
ATOM    321 2HD  ARG A  19       3.337  21.952 -13.025  1.00  1.660          H  
ATOM    322  HE  ARG A  19       1.056  21.498 -11.512  1.00  1.660          H  
ATOM    323 1HH1 ARG A  19       4.500  20.804 -11.169  1.00  1.660          H  
ATOM    324 2HH1 ARG A  19       4.462  20.882  -9.426  1.00  1.660          H  
ATOM    325 1HH2 ARG A  19       1.032  21.597  -9.253  1.00  1.660          H  
ATOM    326 2HH2 ARG A  19       2.497  21.333  -8.336  1.00  1.660          H  
ATOM    327  N   LEU A  20       2.709  19.779 -18.252  1.00  0.860          N  
ATOM    328  CA  LEU A  20       3.404  19.850 -19.534  1.00  0.820          C  
ATOM    329  C   LEU A  20       2.403  20.081 -20.674  1.00  0.820          C  
ATOM    330  O   LEU A  20       2.647  20.914 -21.555  1.00  0.810          O  
ATOM    331  CB  LEU A  20       4.223  18.558 -19.722  1.00  1.160          C  
ATOM    332  CG  LEU A  20       5.475  18.399 -18.746  1.00  1.160          C  
ATOM    333  CD1 LEU A  20       5.997  16.982 -18.789  1.00  1.160          C  
ATOM    334  CD2 LEU A  20       6.585  19.332 -19.178  1.00  1.160          C  
ATOM    335  H   LEU A  20       2.787  18.931 -17.683  1.00  1.030          H  
ATOM    336  HA  LEU A  20       4.075  20.699 -19.509  1.00  0.980          H  
ATOM    337 1HB  LEU A  20       3.564  17.709 -19.561  1.00  1.400          H  
ATOM    338 2HB  LEU A  20       4.590  18.525 -20.752  1.00  1.400          H  
ATOM    339  HG  LEU A  20       5.185  18.637 -17.737  1.00  1.400          H  
ATOM    340 1HD1 LEU A  20       6.851  16.884 -18.123  1.00  1.400          H  
ATOM    341 2HD1 LEU A  20       5.224  16.289 -18.479  1.00  1.400          H  
ATOM    342 3HD1 LEU A  20       6.294  16.774 -19.771  1.00  1.400          H  
ATOM    343 1HD2 LEU A  20       7.434  19.211 -18.512  1.00  1.400          H  
ATOM    344 2HD2 LEU A  20       6.879  19.095 -20.195  1.00  1.400          H  
ATOM    345 3HD2 LEU A  20       6.249  20.345 -19.131  1.00  1.400          H  
ATOM    346  N   LEU A  21       1.241  19.406 -20.628  1.00  0.870          N  
ATOM    347  CA  LEU A  21       0.212  19.631 -21.644  1.00  0.910          C  
ATOM    348  C   LEU A  21      -0.334  21.043 -21.519  1.00  0.920          C  
ATOM    349  O   LEU A  21      -0.472  21.757 -22.518  1.00  0.910          O  
ATOM    350  CB  LEU A  21      -0.946  18.620 -21.524  1.00  1.260          C  
ATOM    351  CG  LEU A  21      -2.118  18.632 -22.654  1.00  1.260          C  
ATOM    352  CD1 LEU A  21      -3.208  19.711 -22.371  1.00  1.260          C  
ATOM    353  CD2 LEU A  21      -1.504  18.860 -24.045  1.00  1.260          C  
ATOM    354  H   LEU A  21       1.103  18.684 -19.907  1.00  1.040          H  
ATOM    355  HA  LEU A  21       0.681  19.523 -22.616  1.00  1.090          H  
ATOM    356 1HB  LEU A  21      -0.517  17.616 -21.519  1.00  1.510          H  
ATOM    357 2HB  LEU A  21      -1.428  18.763 -20.550  1.00  1.510          H  
ATOM    358  HG  LEU A  21      -2.609  17.662 -22.628  1.00  1.510          H  
ATOM    359 1HD1 LEU A  21      -3.975  19.637 -23.136  1.00  1.510          H  
ATOM    360 2HD1 LEU A  21      -3.650  19.521 -21.391  1.00  1.510          H  
ATOM    361 3HD1 LEU A  21      -2.806  20.709 -22.391  1.00  1.510          H  
ATOM    362 1HD2 LEU A  21      -2.271  18.830 -24.804  1.00  1.510          H  
ATOM    363 2HD2 LEU A  21      -1.012  19.823 -24.106  1.00  1.510          H  
ATOM    364 3HD2 LEU A  21      -0.800  18.081 -24.221  1.00  1.510          H  
ATOM    365  N   ARG A  22      -0.687  21.453 -20.295  1.00  0.960          N  
ATOM    366  CA  ARG A  22      -1.233  22.783 -20.079  1.00  1.000          C  
ATOM    367  C   ARG A  22      -0.254  23.805 -20.658  1.00  0.930          C  
ATOM    368  O   ARG A  22      -0.671  24.778 -21.295  1.00  0.940          O  
ATOM    369  CB  ARG A  22      -1.483  23.049 -18.605  1.00  1.380          C  
ATOM    370  CG  ARG A  22      -2.183  24.378 -18.303  1.00  1.380          C  
ATOM    371  CD  ARG A  22      -2.297  24.630 -16.852  1.00  1.380          C  
ATOM    372  NE  ARG A  22      -0.988  24.813 -16.231  1.00  1.380          N  
ATOM    373  CZ  ARG A  22      -0.744  24.820 -14.903  1.00  1.380          C  
ATOM    374  NH1 ARG A  22      -1.726  24.652 -14.038  1.00  1.380          N  
ATOM    375  NH2 ARG A  22       0.493  25.003 -14.465  1.00  1.380          N  
ATOM    376  H   ARG A  22      -0.580  20.818 -19.498  1.00  1.150          H  
ATOM    377  HA  ARG A  22      -2.181  22.862 -20.610  1.00  1.200          H  
ATOM    378 1HB  ARG A  22      -2.087  22.241 -18.189  1.00  1.660          H  
ATOM    379 2HB  ARG A  22      -0.531  23.037 -18.078  1.00  1.660          H  
ATOM    380 1HG  ARG A  22      -1.649  25.198 -18.757  1.00  1.660          H  
ATOM    381 2HG  ARG A  22      -3.190  24.345 -18.714  1.00  1.660          H  
ATOM    382 1HD  ARG A  22      -2.886  25.534 -16.689  1.00  1.660          H  
ATOM    383 2HD  ARG A  22      -2.787  23.784 -16.387  1.00  1.660          H  
ATOM    384  HE  ARG A  22      -0.199  24.952 -16.848  1.00  1.660          H  
ATOM    385 1HH1 ARG A  22      -2.672  24.522 -14.361  1.00  1.660          H  
ATOM    386 2HH1 ARG A  22      -1.534  24.665 -13.046  1.00  1.660          H  
ATOM    387 1HH2 ARG A  22       1.248  25.140 -15.125  1.00  1.660          H  
ATOM    388 2HH2 ARG A  22       0.685  25.018 -13.474  1.00  1.660          H  
ATOM    389  N   GLY A  23       1.047  23.568 -20.431  1.00  0.880          N  
ATOM    390  CA  GLY A  23       2.136  24.378 -20.939  1.00  0.840          C  
ATOM    391  C   GLY A  23       2.016  24.493 -22.446  1.00  0.790          C  
ATOM    392  O   GLY A  23       1.973  25.601 -22.980  1.00  0.820          O  
ATOM    393  H   GLY A  23       1.306  22.773 -19.844  1.00  1.060          H  
ATOM    394 1HA  GLY A  23       2.124  25.359 -20.480  1.00  1.010          H  
ATOM    395 2HA  GLY A  23       3.083  23.898 -20.679  1.00  1.010          H  
ATOM    396  N   LEU A  24       1.918  23.355 -23.134  1.00  0.740          N  
ATOM    397  CA  LEU A  24       1.810  23.369 -24.584  1.00  0.710          C  
ATOM    398  C   LEU A  24       0.595  24.119 -25.096  1.00  0.750          C  
ATOM    399  O   LEU A  24       0.700  24.827 -26.111  1.00  0.760          O  
ATOM    400  CB  LEU A  24       1.746  21.945 -25.129  1.00  1.010          C  
ATOM    401  CG  LEU A  24       3.013  21.108 -25.061  1.00  1.010          C  
ATOM    402  CD1 LEU A  24       2.678  19.727 -25.520  1.00  1.010          C  
ATOM    403  CD2 LEU A  24       4.084  21.696 -25.925  1.00  1.010          C  
ATOM    404  H   LEU A  24       1.996  22.475 -22.611  1.00  0.890          H  
ATOM    405  HA  LEU A  24       2.674  23.871 -24.976  1.00  0.850          H  
ATOM    406 1HB  LEU A  24       1.000  21.413 -24.547  1.00  1.210          H  
ATOM    407 2HB  LEU A  24       1.393  21.979 -26.121  1.00  1.210          H  
ATOM    408  HG  LEU A  24       3.361  21.054 -24.030  1.00  1.210          H  
ATOM    409 1HD1 LEU A  24       3.561  19.109 -25.459  1.00  1.210          H  
ATOM    410 2HD1 LEU A  24       1.910  19.341 -24.882  1.00  1.210          H  
ATOM    411 3HD1 LEU A  24       2.315  19.743 -26.549  1.00  1.210          H  
ATOM    412 1HD2 LEU A  24       4.965  21.088 -25.871  1.00  1.210          H  
ATOM    413 2HD2 LEU A  24       3.727  21.727 -26.927  1.00  1.210          H  
ATOM    414 3HD2 LEU A  24       4.340  22.679 -25.608  1.00  1.210          H  
ATOM    415  N   ARG A  25      -0.540  23.988 -24.421  1.00  0.810          N  
ATOM    416  CA  ARG A  25      -1.735  24.709 -24.835  1.00  0.870          C  
ATOM    417  C   ARG A  25      -1.518  26.231 -24.702  1.00  0.900          C  
ATOM    418  O   ARG A  25      -1.902  27.007 -25.591  1.00  0.930          O  
ATOM    419  CB  ARG A  25      -2.940  24.231 -24.045  1.00  1.190          C  
ATOM    420  CG  ARG A  25      -4.266  24.853 -24.449  1.00  1.190          C  
ATOM    421  CD  ARG A  25      -5.410  24.174 -23.795  1.00  1.190          C  
ATOM    422  NE  ARG A  25      -5.617  22.828 -24.344  1.00  1.190          N  
ATOM    423  CZ  ARG A  25      -6.285  21.819 -23.762  1.00  1.190          C  
ATOM    424  NH1 ARG A  25      -6.835  21.947 -22.567  1.00  1.190          N  
ATOM    425  NH2 ARG A  25      -6.383  20.688 -24.436  1.00  1.190          N  
ATOM    426  H   ARG A  25      -0.564  23.334 -23.627  1.00  0.970          H  
ATOM    427  HA  ARG A  25      -1.924  24.476 -25.885  1.00  1.040          H  
ATOM    428 1HB  ARG A  25      -3.025  23.148 -24.155  1.00  1.430          H  
ATOM    429 2HB  ARG A  25      -2.779  24.435 -22.986  1.00  1.430          H  
ATOM    430 1HG  ARG A  25      -4.280  25.906 -24.171  1.00  1.430          H  
ATOM    431 2HG  ARG A  25      -4.388  24.757 -25.533  1.00  1.430          H  
ATOM    432 1HD  ARG A  25      -5.206  24.089 -22.729  1.00  1.430          H  
ATOM    433 2HD  ARG A  25      -6.317  24.754 -23.954  1.00  1.430          H  
ATOM    434  HE  ARG A  25      -5.250  22.628 -25.289  1.00  1.430          H  
ATOM    435 1HH1 ARG A  25      -6.760  22.816 -22.063  1.00  1.430          H  
ATOM    436 2HH1 ARG A  25      -7.337  21.173 -22.156  1.00  1.430          H  
ATOM    437 1HH2 ARG A  25      -5.932  20.644 -25.369  1.00  1.430          H  
ATOM    438 2HH2 ARG A  25      -6.894  19.908 -24.055  1.00  1.430          H  
ATOM    439  N   MET A  26      -0.890  26.663 -23.595  1.00  0.920          N  
ATOM    440  CA  MET A  26      -0.590  28.079 -23.384  1.00  0.990          C  
ATOM    441  C   MET A  26       0.417  28.588 -24.427  1.00  0.940          C  
ATOM    442  O   MET A  26       0.315  29.730 -24.895  1.00  1.010          O  
ATOM    443  CB  MET A  26      -0.052  28.299 -21.973  1.00  1.360          C  
ATOM    444  CG  MET A  26      -1.093  28.112 -20.865  1.00  1.360          C  
ATOM    445  SD  MET A  26      -0.506  28.595 -19.215  1.00  1.360          S  
ATOM    446  CE  MET A  26       0.711  27.326 -18.831  1.00  1.360          C  
ATOM    447  H   MET A  26      -0.653  25.980 -22.864  1.00  1.100          H  
ATOM    448  HA  MET A  26      -1.511  28.648 -23.503  1.00  1.190          H  
ATOM    449 1HB  MET A  26       0.754  27.590 -21.799  1.00  1.630          H  
ATOM    450 2HB  MET A  26       0.365  29.301 -21.889  1.00  1.630          H  
ATOM    451 1HG  MET A  26      -1.968  28.712 -21.104  1.00  1.630          H  
ATOM    452 2HG  MET A  26      -1.404  27.075 -20.831  1.00  1.630          H  
ATOM    453 1HE  MET A  26       1.120  27.508 -17.839  1.00  1.630          H  
ATOM    454 2HE  MET A  26       0.254  26.349 -18.861  1.00  1.630          H  
ATOM    455 3HE  MET A  26       1.512  27.371 -19.557  1.00  1.630          H  
ATOM    456  N   LEU A  27       1.385  27.740 -24.797  1.00  0.850          N  
ATOM    457  CA  LEU A  27       2.374  28.090 -25.809  1.00  0.830          C  
ATOM    458  C   LEU A  27       1.706  28.297 -27.173  1.00  0.830          C  
ATOM    459  O   LEU A  27       2.034  29.247 -27.890  1.00  0.900          O  
ATOM    460  CB  LEU A  27       3.449  26.995 -25.878  1.00  1.170          C  
ATOM    461  CG  LEU A  27       4.447  26.883 -24.651  1.00  1.170          C  
ATOM    462  CD1 LEU A  27       5.312  25.652 -24.837  1.00  1.170          C  
ATOM    463  CD2 LEU A  27       5.330  28.120 -24.519  1.00  1.170          C  
ATOM    464  H   LEU A  27       1.449  26.839 -24.315  1.00  1.020          H  
ATOM    465  HA  LEU A  27       2.837  29.027 -25.525  1.00  1.000          H  
ATOM    466 1HB  LEU A  27       2.921  26.055 -25.906  1.00  1.400          H  
ATOM    467 2HB  LEU A  27       3.975  27.059 -26.779  1.00  1.400          H  
ATOM    468  HG  LEU A  27       3.882  26.772 -23.743  1.00  1.400          H  
ATOM    469 1HD1 LEU A  27       5.986  25.554 -23.996  1.00  1.400          H  
ATOM    470 2HD1 LEU A  27       4.701  24.783 -24.901  1.00  1.400          H  
ATOM    471 3HD1 LEU A  27       5.883  25.760 -25.740  1.00  1.400          H  
ATOM    472 1HD2 LEU A  27       5.982  27.984 -23.664  1.00  1.400          H  
ATOM    473 2HD2 LEU A  27       5.928  28.247 -25.398  1.00  1.400          H  
ATOM    474 3HD2 LEU A  27       4.726  29.007 -24.363  1.00  1.400          H  
ATOM    475  N   ARG A  28       0.723  27.449 -27.500  1.00  0.810          N  
ATOM    476  CA  ARG A  28      -0.032  27.563 -28.745  1.00  0.880          C  
ATOM    477  C   ARG A  28      -0.724  28.922 -28.821  1.00  0.980          C  
ATOM    478  O   ARG A  28      -0.656  29.616 -29.847  1.00  1.030          O  
ATOM    479  CB  ARG A  28      -1.077  26.459 -28.813  1.00  1.200          C  
ATOM    480  CG  ARG A  28      -1.898  26.363 -30.071  1.00  1.200          C  
ATOM    481  CD  ARG A  28      -2.803  25.183 -29.983  1.00  1.200          C  
ATOM    482  NE  ARG A  28      -3.654  25.043 -31.151  1.00  1.200          N  
ATOM    483  CZ  ARG A  28      -4.668  24.155 -31.264  1.00  1.200          C  
ATOM    484  NH1 ARG A  28      -4.957  23.345 -30.265  1.00  1.200          N  
ATOM    485  NH2 ARG A  28      -5.374  24.103 -32.388  1.00  1.200          N  
ATOM    486  H   ARG A  28       0.545  26.649 -26.882  1.00  0.970          H  
ATOM    487  HA  ARG A  28       0.654  27.474 -29.584  1.00  1.060          H  
ATOM    488 1HB  ARG A  28      -0.615  25.497 -28.637  1.00  1.440          H  
ATOM    489 2HB  ARG A  28      -1.788  26.606 -28.013  1.00  1.440          H  
ATOM    490 1HG  ARG A  28      -2.505  27.260 -30.195  1.00  1.440          H  
ATOM    491 2HG  ARG A  28      -1.242  26.235 -30.932  1.00  1.440          H  
ATOM    492 1HD  ARG A  28      -2.198  24.271 -29.886  1.00  1.440          H  
ATOM    493 2HD  ARG A  28      -3.436  25.289 -29.101  1.00  1.440          H  
ATOM    494  HE  ARG A  28      -3.464  25.642 -31.942  1.00  1.440          H  
ATOM    495 1HH1 ARG A  28      -4.417  23.389 -29.384  1.00  1.440          H  
ATOM    496 2HH1 ARG A  28      -5.708  22.680 -30.347  1.00  1.440          H  
ATOM    497 1HH2 ARG A  28      -5.150  24.723 -33.154  1.00  1.440          H  
ATOM    498 2HH2 ARG A  28      -6.129  23.440 -32.482  1.00  1.440          H  
ATOM    499  N   LEU A  29      -1.369  29.315 -27.716  1.00  1.040          N  
ATOM    500  CA  LEU A  29      -2.031  30.606 -27.661  1.00  1.190          C  
ATOM    501  C   LEU A  29      -1.012  31.730 -27.772  1.00  1.220          C  
ATOM    502  O   LEU A  29      -1.220  32.699 -28.505  1.00  1.340          O  
ATOM    503  CB  LEU A  29      -2.850  30.755 -26.374  1.00  1.610          C  
ATOM    504  CG  LEU A  29      -3.609  32.109 -26.191  1.00  1.610          C  
ATOM    505  CD1 LEU A  29      -4.606  32.342 -27.344  1.00  1.610          C  
ATOM    506  CD2 LEU A  29      -4.340  32.094 -24.853  1.00  1.610          C  
ATOM    507  H   LEU A  29      -1.425  28.673 -26.915  1.00  1.250          H  
ATOM    508  HA  LEU A  29      -2.703  30.660 -28.511  1.00  1.430          H  
ATOM    509 1HB  LEU A  29      -3.578  29.946 -26.335  1.00  1.930          H  
ATOM    510 2HB  LEU A  29      -2.170  30.636 -25.527  1.00  1.930          H  
ATOM    511  HG  LEU A  29      -2.893  32.917 -26.195  1.00  1.930          H  
ATOM    512 1HD1 LEU A  29      -5.116  33.292 -27.190  1.00  1.930          H  
ATOM    513 2HD1 LEU A  29      -4.088  32.380 -28.295  1.00  1.930          H  
ATOM    514 3HD1 LEU A  29      -5.339  31.539 -27.362  1.00  1.930          H  
ATOM    515 1HD2 LEU A  29      -4.856  33.045 -24.712  1.00  1.930          H  
ATOM    516 2HD2 LEU A  29      -5.068  31.282 -24.839  1.00  1.930          H  
ATOM    517 3HD2 LEU A  29      -3.620  31.950 -24.048  1.00  1.930          H  
ATOM    518  N   THR A  30       0.120  31.590 -27.089  1.00  1.160          N  
ATOM    519  CA  THR A  30       1.143  32.613 -27.128  1.00  1.250          C  
ATOM    520  C   THR A  30       1.553  32.887 -28.576  1.00  1.190          C  
ATOM    521  O   THR A  30       1.645  34.052 -28.974  1.00  1.290          O  
ATOM    522  CB  THR A  30       2.365  32.199 -26.283  1.00  1.710          C  
ATOM    523  OG1 THR A  30       1.960  32.024 -24.910  1.00  1.710          O  
ATOM    524  CG2 THR A  30       3.444  33.270 -26.357  1.00  1.710          C  
ATOM    525  H   THR A  30       0.248  30.781 -26.482  1.00  1.390          H  
ATOM    526  HA  THR A  30       0.731  33.530 -26.708  1.00  1.500          H  
ATOM    527  HB  THR A  30       2.763  31.267 -26.651  1.00  2.060          H  
ATOM    528  HG1 THR A  30       1.358  31.245 -24.839  1.00  2.060          H  
ATOM    529 1HG2 THR A  30       4.295  32.965 -25.752  1.00  2.060          H  
ATOM    530 2HG2 THR A  30       3.772  33.408 -27.387  1.00  2.060          H  
ATOM    531 3HG2 THR A  30       3.045  34.209 -25.979  1.00  2.060          H  
ATOM    532  N   LYS A  31       1.789  31.833 -29.378  1.00  1.070          N  
ATOM    533  CA  LYS A  31       2.138  32.049 -30.790  1.00  1.110          C  
ATOM    534  C   LYS A  31       1.041  32.790 -31.542  1.00  1.180          C  
ATOM    535  O   LYS A  31       1.321  33.678 -32.349  1.00  1.270          O  
ATOM    536  CB  LYS A  31       2.388  30.729 -31.517  1.00  1.540          C  
ATOM    537  CG  LYS A  31       3.681  30.113 -31.188  1.00  1.540          C  
ATOM    538  CD  LYS A  31       3.864  28.686 -31.754  1.00  1.540          C  
ATOM    539  CE  LYS A  31       3.802  28.650 -33.286  1.00  1.540          C  
ATOM    540  NZ  LYS A  31       4.224  27.333 -33.825  1.00  1.540          N  
ATOM    541  H   LYS A  31       1.745  30.890 -28.975  1.00  1.280          H  
ATOM    542  HA  LYS A  31       3.042  32.655 -30.830  1.00  1.330          H  
ATOM    543 1HB  LYS A  31       1.597  30.020 -31.258  1.00  1.850          H  
ATOM    544 2HB  LYS A  31       2.342  30.907 -32.588  1.00  1.850          H  
ATOM    545 1HG  LYS A  31       4.474  30.730 -31.553  1.00  1.850          H  
ATOM    546 2HG  LYS A  31       3.733  30.111 -30.128  1.00  1.850          H  
ATOM    547 1HD  LYS A  31       4.842  28.309 -31.451  1.00  1.850          H  
ATOM    548 2HD  LYS A  31       3.097  28.026 -31.342  1.00  1.850          H  
ATOM    549 1HE  LYS A  31       2.781  28.835 -33.606  1.00  1.850          H  
ATOM    550 2HE  LYS A  31       4.441  29.418 -33.691  1.00  1.850          H  
ATOM    551 1HZ  LYS A  31       4.170  27.344 -34.833  1.00  1.850          H  
ATOM    552 2HZ  LYS A  31       5.204  27.165 -33.531  1.00  1.850          H  
ATOM    553 3HZ  LYS A  31       3.632  26.598 -33.467  1.00  1.850          H  
ATOM    554  N   ALA A  32      -0.215  32.412 -31.286  1.00  1.200          N  
ATOM    555  CA  ALA A  32      -1.363  33.045 -31.921  1.00  1.320          C  
ATOM    556  C   ALA A  32      -1.475  34.539 -31.599  1.00  1.430          C  
ATOM    557  O   ALA A  32      -1.891  35.330 -32.450  1.00  1.560          O  
ATOM    558  CB  ALA A  32      -2.644  32.349 -31.491  1.00  1.800          C  
ATOM    559  H   ALA A  32      -0.369  31.612 -30.658  1.00  1.440          H  
ATOM    560  HA  ALA A  32      -1.244  32.940 -32.999  1.00  1.580          H  
ATOM    561 1HB  ALA A  32      -3.491  32.802 -32.000  1.00  2.160          H  
ATOM    562 2HB  ALA A  32      -2.583  31.290 -31.744  1.00  2.160          H  
ATOM    563 3HB  ALA A  32      -2.768  32.456 -30.422  1.00  2.160          H  
ATOM    564  N   LEU A  33      -1.120  34.921 -30.370  1.00  1.410          N  
ATOM    565  CA  LEU A  33      -1.256  36.308 -29.940  1.00  1.560          C  
ATOM    566  C   LEU A  33      -0.048  37.213 -30.196  1.00  1.570          C  
ATOM    567  O   LEU A  33      -0.225  38.368 -30.595  1.00  1.710          O  
ATOM    568  CB  LEU A  33      -1.529  36.344 -28.430  1.00  2.120          C  
ATOM    569  CG  LEU A  33      -2.824  35.668 -27.910  1.00  2.120          C  
ATOM    570  CD1 LEU A  33      -2.807  35.730 -26.393  1.00  2.120          C  
ATOM    571  CD2 LEU A  33      -4.067  36.344 -28.469  1.00  2.120          C  
ATOM    572  H   LEU A  33      -0.814  34.201 -29.710  1.00  1.690          H  
ATOM    573  HA  LEU A  33      -2.094  36.738 -30.475  1.00  1.870          H  
ATOM    574 1HB  LEU A  33      -0.694  35.841 -27.938  1.00  2.550          H  
ATOM    575 2HB  LEU A  33      -1.537  37.382 -28.107  1.00  2.550          H  
ATOM    576  HG  LEU A  33      -2.829  34.625 -28.207  1.00  2.550          H  
ATOM    577 1HD1 LEU A  33      -3.696  35.243 -25.997  1.00  2.550          H  
ATOM    578 2HD1 LEU A  33      -1.918  35.222 -26.020  1.00  2.550          H  
ATOM    579 3HD1 LEU A  33      -2.794  36.768 -26.070  1.00  2.550          H  
ATOM    580 1HD2 LEU A  33      -4.952  35.844 -28.075  1.00  2.550          H  
ATOM    581 2HD2 LEU A  33      -4.081  37.393 -28.172  1.00  2.550          H  
ATOM    582 3HD2 LEU A  33      -4.077  36.274 -29.552  1.00  2.550          H  
ATOM    583  N   ILE A  34       1.170  36.737 -29.920  1.00  1.450          N  
ATOM    584  CA  ILE A  34       2.345  37.589 -30.065  1.00  1.520          C  
ATOM    585  C   ILE A  34       3.369  37.015 -31.056  1.00  1.430          C  
ATOM    586  O   ILE A  34       4.192  36.188 -30.663  1.00  1.360          O  
ATOM    587  CB  ILE A  34       3.036  37.769 -28.691  1.00  2.100          C  
ATOM    588  CG1 ILE A  34       2.023  38.369 -27.670  1.00  2.100          C  
ATOM    589  CG2 ILE A  34       4.287  38.683 -28.838  1.00  2.100          C  
ATOM    590  CD1 ILE A  34       2.505  38.395 -26.229  1.00  2.100          C  
ATOM    591  H   ILE A  34       1.267  35.768 -29.603  1.00  1.740          H  
ATOM    592  HA  ILE A  34       2.019  38.571 -30.385  1.00  1.820          H  
ATOM    593  HB  ILE A  34       3.338  36.793 -28.316  1.00  2.520          H  
ATOM    594 1HG1 ILE A  34       1.777  39.384 -27.977  1.00  2.520          H  
ATOM    595 2HG1 ILE A  34       1.120  37.778 -27.686  1.00  2.520          H  
ATOM    596 1HG2 ILE A  34       4.779  38.802 -27.884  1.00  2.520          H  
ATOM    597 2HG2 ILE A  34       4.987  38.246 -29.525  1.00  2.520          H  
ATOM    598 3HG2 ILE A  34       3.981  39.662 -29.208  1.00  2.520          H  
ATOM    599 1HD1 ILE A  34       1.724  38.817 -25.597  1.00  2.520          H  
ATOM    600 2HD1 ILE A  34       2.722  37.377 -25.902  1.00  2.520          H  
ATOM    601 3HD1 ILE A  34       3.396  39.000 -26.133  1.00  2.520          H  
ATOM    602  N   PRO A  35       3.417  37.481 -32.319  1.00  1.500          N  
ATOM    603  CA  PRO A  35       4.328  37.013 -33.360  1.00  1.500          C  
ATOM    604  C   PRO A  35       5.803  37.033 -32.946  1.00  1.510          C  
ATOM    605  O   PRO A  35       6.586  36.167 -33.341  1.00  1.500          O  
ATOM    606  CB  PRO A  35       4.059  38.008 -34.494  1.00  2.250          C  
ATOM    607  CG  PRO A  35       2.622  38.438 -34.281  1.00  2.250          C  
ATOM    608  CD  PRO A  35       2.458  38.506 -32.777  1.00  2.250          C  
ATOM    609  HA  PRO A  35       4.023  36.001 -33.657  1.00  1.800          H  
ATOM    610 1HB  PRO A  35       4.775  38.844 -34.443  1.00  2.700          H  
ATOM    611 2HB  PRO A  35       4.215  37.514 -35.465  1.00  2.700          H  
ATOM    612 1HG  PRO A  35       2.430  39.403 -34.777  1.00  2.700          H  
ATOM    613 2HG  PRO A  35       1.937  37.703 -34.737  1.00  2.700          H  
ATOM    614 1HD  PRO A  35       2.722  39.506 -32.398  1.00  2.700          H  
ATOM    615 2HD  PRO A  35       1.424  38.218 -32.532  1.00  2.700          H  
ATOM    616  N   LYS A  36       6.170  37.993 -32.093  1.00  1.580          N  
ATOM    617  CA  LYS A  36       7.544  38.143 -31.626  1.00  1.650          C  
ATOM    618  C   LYS A  36       8.030  36.990 -30.761  1.00  1.560          C  
ATOM    619  O   LYS A  36       9.221  36.901 -30.458  1.00  1.620          O  
ATOM    620  CB  LYS A  36       7.703  39.446 -30.846  1.00  2.280          C  
ATOM    621  CG  LYS A  36       7.578  40.705 -31.689  1.00  2.280          C  
ATOM    622  CD  LYS A  36       7.740  41.960 -30.835  1.00  2.280          C  
ATOM    623  CE  LYS A  36       7.639  43.231 -31.676  1.00  2.280          C  
ATOM    624  NZ  LYS A  36       7.765  44.464 -30.843  1.00  2.280          N  
ATOM    625  H   LYS A  36       5.504  38.690 -31.794  1.00  1.900          H  
ATOM    626  HA  LYS A  36       8.191  38.188 -32.502  1.00  1.980          H  
ATOM    627 1HB  LYS A  36       6.962  39.491 -30.055  1.00  2.740          H  
ATOM    628 2HB  LYS A  36       8.683  39.460 -30.371  1.00  2.740          H  
ATOM    629 1HG  LYS A  36       8.349  40.694 -32.461  1.00  2.740          H  
ATOM    630 2HG  LYS A  36       6.605  40.722 -32.176  1.00  2.740          H  
ATOM    631 1HD  LYS A  36       6.966  41.980 -30.066  1.00  2.740          H  
ATOM    632 2HD  LYS A  36       8.713  41.940 -30.343  1.00  2.740          H  
ATOM    633 1HE  LYS A  36       8.432  43.227 -32.423  1.00  2.740          H  
ATOM    634 2HE  LYS A  36       6.675  43.246 -32.184  1.00  2.740          H  
ATOM    635 1HZ  LYS A  36       7.694  45.280 -31.436  1.00  2.740          H  
ATOM    636 2HZ  LYS A  36       7.027  44.485 -30.153  1.00  2.740          H  
ATOM    637 3HZ  LYS A  36       8.661  44.467 -30.376  1.00  2.740          H  
ATOM    638  N   LEU A  37       7.116  36.133 -30.316  1.00  1.490          N  
ATOM    639  CA  LEU A  37       7.480  35.008 -29.492  1.00  1.460          C  
ATOM    640  C   LEU A  37       7.426  33.692 -30.240  1.00  1.340          C  
ATOM    641  O   LEU A  37       7.562  32.643 -29.623  1.00  1.250          O  
ATOM    642  CB  LEU A  37       6.592  34.960 -28.244  1.00  2.060          C  
ATOM    643  CG  LEU A  37       6.705  36.172 -27.276  1.00  2.060          C  
ATOM    644  CD1 LEU A  37       5.690  36.009 -26.169  1.00  2.060          C  
ATOM    645  CD2 LEU A  37       8.117  36.262 -26.687  1.00  2.060          C  
ATOM    646  H   LEU A  37       6.135  36.224 -30.602  1.00  1.790          H  
ATOM    647  HA  LEU A  37       8.509  35.136 -29.182  1.00  1.750          H  
ATOM    648 1HB  LEU A  37       5.550  34.904 -28.576  1.00  2.470          H  
ATOM    649 2HB  LEU A  37       6.823  34.061 -27.682  1.00  2.470          H  
ATOM    650  HG  LEU A  37       6.486  37.085 -27.812  1.00  2.470          H  
ATOM    651 1HD1 LEU A  37       5.748  36.860 -25.492  1.00  2.470          H  
ATOM    652 2HD1 LEU A  37       4.699  35.961 -26.598  1.00  2.470          H  
ATOM    653 3HD1 LEU A  37       5.893  35.093 -25.618  1.00  2.470          H  
ATOM    654 1HD2 LEU A  37       8.167  37.111 -26.007  1.00  2.470          H  
ATOM    655 2HD2 LEU A  37       8.344  35.347 -26.140  1.00  2.470          H  
ATOM    656 3HD2 LEU A  37       8.854  36.405 -27.469  1.00  2.470          H  
ATOM    657  N   ILE A  38       7.250  33.701 -31.559  1.00  1.390          N  
ATOM    658  CA  ILE A  38       7.172  32.418 -32.254  1.00  1.290          C  
ATOM    659  C   ILE A  38       8.443  31.587 -32.160  1.00  1.250          C  
ATOM    660  O   ILE A  38       8.372  30.375 -31.969  1.00  1.170          O  
ATOM    661  CB  ILE A  38       6.710  32.585 -33.708  1.00  1.850          C  
ATOM    662  CG1 ILE A  38       5.208  33.024 -33.674  1.00  1.850          C  
ATOM    663  CG2 ILE A  38       6.941  31.266 -34.501  1.00  1.850          C  
ATOM    664  CD1 ILE A  38       4.651  33.522 -34.974  1.00  1.850          C  
ATOM    665  H   ILE A  38       7.141  34.586 -32.071  1.00  1.670          H  
ATOM    666  HA  ILE A  38       6.392  31.845 -31.766  1.00  1.550          H  
ATOM    667  HB  ILE A  38       7.266  33.398 -34.181  1.00  2.220          H  
ATOM    668 1HG1 ILE A  38       4.607  32.182 -33.363  1.00  2.220          H  
ATOM    669 2HG1 ILE A  38       5.095  33.816 -32.931  1.00  2.220          H  
ATOM    670 1HG2 ILE A  38       6.604  31.386 -35.524  1.00  2.220          H  
ATOM    671 2HG2 ILE A  38       7.999  31.009 -34.517  1.00  2.220          H  
ATOM    672 3HG2 ILE A  38       6.394  30.464 -34.029  1.00  2.220          H  
ATOM    673 1HD1 ILE A  38       3.604  33.800 -34.828  1.00  2.220          H  
ATOM    674 2HD1 ILE A  38       5.220  34.397 -35.295  1.00  2.220          H  
ATOM    675 3HD1 ILE A  38       4.711  32.750 -35.732  1.00  2.220          H  
ATOM    676  N   LEU A  39       9.608  32.197 -32.350  1.00  1.390          N  
ATOM    677  CA  LEU A  39      10.841  31.420 -32.259  1.00  1.450          C  
ATOM    678  C   LEU A  39      11.044  30.911 -30.832  1.00  1.390          C  
ATOM    679  O   LEU A  39      11.522  29.787 -30.612  1.00  1.520          O  
ATOM    680  CB  LEU A  39      12.038  32.280 -32.673  1.00  2.010          C  
ATOM    681  CG  LEU A  39      12.108  32.708 -34.168  1.00  2.010          C  
ATOM    682  CD1 LEU A  39      13.258  33.692 -34.333  1.00  2.010          C  
ATOM    683  CD2 LEU A  39      12.313  31.487 -35.076  1.00  2.010          C  
ATOM    684  H   LEU A  39       9.625  33.191 -32.531  1.00  1.670          H  
ATOM    685  HA  LEU A  39      10.756  30.554 -32.907  1.00  1.740          H  
ATOM    686 1HB  LEU A  39      12.033  33.187 -32.070  1.00  2.410          H  
ATOM    687 2HB  LEU A  39      12.948  31.727 -32.444  1.00  2.410          H  
ATOM    688  HG  LEU A  39      11.183  33.210 -34.448  1.00  2.410          H  
ATOM    689 1HD1 LEU A  39      13.313  34.016 -35.372  1.00  2.410          H  
ATOM    690 2HD1 LEU A  39      13.094  34.560 -33.694  1.00  2.410          H  
ATOM    691 3HD1 LEU A  39      14.195  33.210 -34.055  1.00  2.410          H  
ATOM    692 1HD2 LEU A  39      12.368  31.819 -36.114  1.00  2.410          H  
ATOM    693 2HD2 LEU A  39      13.243  30.984 -34.809  1.00  2.410          H  
ATOM    694 3HD2 LEU A  39      11.488  30.791 -34.978  1.00  2.410          H  
ATOM    695  N   VAL A  40      10.664  31.753 -29.866  1.00  1.310          N  
ATOM    696  CA  VAL A  40      10.808  31.452 -28.450  1.00  1.300          C  
ATOM    697  C   VAL A  40       9.943  30.264 -28.089  1.00  1.100          C  
ATOM    698  O   VAL A  40      10.400  29.322 -27.423  1.00  1.090          O  
ATOM    699  CB  VAL A  40      10.373  32.671 -27.601  1.00  1.820          C  
ATOM    700  CG1 VAL A  40      10.335  32.316 -26.116  1.00  1.820          C  
ATOM    701  CG2 VAL A  40      11.315  33.831 -27.865  1.00  1.820          C  
ATOM    702  H   VAL A  40      10.283  32.644 -30.149  1.00  1.570          H  
ATOM    703  HA  VAL A  40      11.851  31.212 -28.244  1.00  1.560          H  
ATOM    704  HB  VAL A  40       9.366  32.958 -27.881  1.00  2.190          H  
ATOM    705 1HG1 VAL A  40      10.012  33.188 -25.550  1.00  2.190          H  
ATOM    706 2HG1 VAL A  40       9.637  31.501 -25.938  1.00  2.190          H  
ATOM    707 3HG1 VAL A  40      11.331  32.017 -25.789  1.00  2.190          H  
ATOM    708 1HG2 VAL A  40      10.999  34.697 -27.281  1.00  2.190          H  
ATOM    709 2HG2 VAL A  40      12.326  33.547 -27.577  1.00  2.190          H  
ATOM    710 3HG2 VAL A  40      11.300  34.089 -28.921  1.00  2.190          H  
ATOM    711  N   VAL A  41       8.693  30.323 -28.532  1.00  1.020          N  
ATOM    712  CA  VAL A  41       7.751  29.279 -28.283  1.00  0.910          C  
ATOM    713  C   VAL A  41       8.144  28.003 -28.993  1.00  0.830          C  
ATOM    714  O   VAL A  41       8.091  26.944 -28.393  1.00  0.810          O  
ATOM    715  CB  VAL A  41       6.323  29.699 -28.621  1.00  1.320          C  
ATOM    716  CG1 VAL A  41       5.478  28.515 -28.515  1.00  1.320          C  
ATOM    717  CG2 VAL A  41       5.841  30.757 -27.625  1.00  1.320          C  
ATOM    718  H   VAL A  41       8.390  31.138 -29.061  1.00  1.220          H  
ATOM    719  HA  VAL A  41       7.762  29.082 -27.214  1.00  1.090          H  
ATOM    720  HB  VAL A  41       6.271  30.100 -29.634  1.00  1.580          H  
ATOM    721 1HG1 VAL A  41       4.451  28.737 -28.695  1.00  1.580          H  
ATOM    722 2HG1 VAL A  41       5.801  27.789 -29.215  1.00  1.580          H  
ATOM    723 3HG1 VAL A  41       5.592  28.145 -27.540  1.00  1.580          H  
ATOM    724 1HG2 VAL A  41       4.818  31.029 -27.872  1.00  1.580          H  
ATOM    725 2HG2 VAL A  41       5.879  30.361 -26.615  1.00  1.580          H  
ATOM    726 3HG2 VAL A  41       6.470  31.634 -27.683  1.00  1.580          H  
ATOM    727  N   ASN A  42       8.554  28.039 -30.261  1.00  0.850          N  
ATOM    728  CA  ASN A  42       8.883  26.759 -30.876  1.00  0.860          C  
ATOM    729  C   ASN A  42       9.952  26.031 -30.057  1.00  0.840          C  
ATOM    730  O   ASN A  42       9.877  24.805 -29.879  1.00  0.890          O  
ATOM    731  CB  ASN A  42       9.289  26.948 -32.317  1.00  1.200          C  
ATOM    732  CG  ASN A  42       8.096  27.252 -33.219  1.00  1.200          C  
ATOM    733  OD1 ASN A  42       6.926  26.975 -32.877  1.00  1.200          O  
ATOM    734  ND2 ASN A  42       8.381  27.804 -34.370  1.00  1.200          N  
ATOM    735  H   ASN A  42       8.593  28.913 -30.794  1.00  1.020          H  
ATOM    736  HA  ASN A  42       7.999  26.131 -30.862  1.00  1.030          H  
ATOM    737 1HB  ASN A  42       9.998  27.782 -32.380  1.00  1.440          H  
ATOM    738 2HB  ASN A  42       9.794  26.054 -32.675  1.00  1.440          H  
ATOM    739 1HD2 ASN A  42       7.655  28.020 -35.021  1.00  1.440          H  
ATOM    740 2HD2 ASN A  42       9.331  28.006 -34.606  1.00  1.440          H  
ATOM    741  N   GLY A  43      10.912  26.777 -29.499  1.00  0.870          N  
ATOM    742  CA  GLY A  43      11.908  26.180 -28.622  1.00  0.920          C  
ATOM    743  C   GLY A  43      11.216  25.523 -27.413  1.00  0.890          C  
ATOM    744  O   GLY A  43      11.446  24.341 -27.107  1.00  1.000          O  
ATOM    745  H   GLY A  43      10.976  27.778 -29.729  1.00  1.040          H  
ATOM    746 1HA  GLY A  43      12.489  25.443 -29.172  1.00  1.100          H  
ATOM    747 2HA  GLY A  43      12.594  26.955 -28.279  1.00  1.100          H  
ATOM    748  N   LYS A  44      10.372  26.304 -26.722  1.00  0.830          N  
ATOM    749  CA  LYS A  44       9.654  25.828 -25.537  1.00  0.850          C  
ATOM    750  C   LYS A  44       8.742  24.632 -25.815  1.00  0.800          C  
ATOM    751  O   LYS A  44       8.652  23.735 -24.972  1.00  0.850          O  
ATOM    752  CB  LYS A  44       8.854  26.958 -24.898  1.00  1.180          C  
ATOM    753  CG  LYS A  44       9.712  28.018 -24.216  1.00  1.180          C  
ATOM    754  CD  LYS A  44       8.864  29.123 -23.601  1.00  1.180          C  
ATOM    755  CE  LYS A  44       9.733  30.163 -22.900  1.00  1.180          C  
ATOM    756  NZ  LYS A  44       8.918  31.263 -22.301  1.00  1.180          N  
ATOM    757  H   LYS A  44      10.246  27.273 -27.038  1.00  1.000          H  
ATOM    758  HA  LYS A  44      10.398  25.502 -24.811  1.00  1.020          H  
ATOM    759 1HB  LYS A  44       8.247  27.437 -25.656  1.00  1.420          H  
ATOM    760 2HB  LYS A  44       8.184  26.547 -24.152  1.00  1.420          H  
ATOM    761 1HG  LYS A  44      10.312  27.546 -23.438  1.00  1.420          H  
ATOM    762 2HG  LYS A  44      10.386  28.455 -24.952  1.00  1.420          H  
ATOM    763 1HD  LYS A  44       8.283  29.611 -24.388  1.00  1.420          H  
ATOM    764 2HD  LYS A  44       8.178  28.693 -22.876  1.00  1.420          H  
ATOM    765 1HE  LYS A  44      10.302  29.677 -22.110  1.00  1.420          H  
ATOM    766 2HE  LYS A  44      10.427  30.591 -23.621  1.00  1.420          H  
ATOM    767 1HZ  LYS A  44       9.529  31.928 -21.848  1.00  1.420          H  
ATOM    768 2HZ  LYS A  44       8.392  31.731 -23.024  1.00  1.420          H  
ATOM    769 3HZ  LYS A  44       8.279  30.877 -21.620  1.00  1.420          H  
ATOM    770  N   ILE A  45       8.098  24.599 -26.988  1.00  0.730          N  
ATOM    771  CA  ILE A  45       7.227  23.494 -27.369  1.00  0.720          C  
ATOM    772  C   ILE A  45       8.031  22.239 -27.465  1.00  0.730          C  
ATOM    773  O   ILE A  45       7.656  21.222 -26.891  1.00  0.720          O  
ATOM    774  CB  ILE A  45       6.525  23.712 -28.725  1.00  1.010          C  
ATOM    775  CG1 ILE A  45       5.502  24.827 -28.612  1.00  1.010          C  
ATOM    776  CG2 ILE A  45       5.871  22.378 -29.211  1.00  1.010          C  
ATOM    777  CD1 ILE A  45       5.006  25.329 -29.944  1.00  1.010          C  
ATOM    778  H   ILE A  45       8.212  25.396 -27.604  1.00  0.880          H  
ATOM    779  HA  ILE A  45       6.473  23.366 -26.601  1.00  0.860          H  
ATOM    780  HB  ILE A  45       7.265  24.035 -29.455  1.00  1.210          H  
ATOM    781 1HG1 ILE A  45       4.648  24.456 -28.044  1.00  1.210          H  
ATOM    782 2HG1 ILE A  45       5.939  25.649 -28.073  1.00  1.210          H  
ATOM    783 1HG2 ILE A  45       5.393  22.513 -30.162  1.00  1.210          H  
ATOM    784 2HG2 ILE A  45       6.615  21.606 -29.318  1.00  1.210          H  
ATOM    785 3HG2 ILE A  45       5.145  22.058 -28.511  1.00  1.210          H  
ATOM    786 1HD1 ILE A  45       4.272  26.112 -29.779  1.00  1.210          H  
ATOM    787 2HD1 ILE A  45       5.831  25.725 -30.516  1.00  1.210          H  
ATOM    788 3HD1 ILE A  45       4.551  24.539 -30.503  1.00  1.210          H  
ATOM    789  N   ASN A  46       9.170  22.287 -28.147  1.00  0.760          N  
ATOM    790  CA  ASN A  46       9.948  21.069 -28.258  1.00  0.780          C  
ATOM    791  C   ASN A  46      10.335  20.556 -26.880  1.00  0.790          C  
ATOM    792  O   ASN A  46      10.264  19.349 -26.635  1.00  0.800          O  
ATOM    793  CB  ASN A  46      11.189  21.299 -29.100  1.00  1.080          C  
ATOM    794  CG  ASN A  46      10.932  21.351 -30.585  1.00  1.080          C  
ATOM    795  OD1 ASN A  46      10.987  20.310 -31.274  1.00  1.080          O  
ATOM    796  ND2 ASN A  46      10.655  22.520 -31.100  1.00  1.080          N  
ATOM    797  H   ASN A  46       9.439  23.158 -28.618  1.00  0.910          H  
ATOM    798  HA  ASN A  46       9.333  20.309 -28.738  1.00  0.940          H  
ATOM    799 1HB  ASN A  46      11.646  22.245 -28.798  1.00  1.300          H  
ATOM    800 2HB  ASN A  46      11.910  20.511 -28.894  1.00  1.300          H  
ATOM    801 1HD2 ASN A  46      10.492  22.612 -32.079  1.00  1.300          H  
ATOM    802 2HD2 ASN A  46      10.608  23.348 -30.512  1.00  1.300          H  
ATOM    803  N   ASN A  47      10.636  21.452 -25.940  1.00  0.790          N  
ATOM    804  CA  ASN A  47      10.998  20.981 -24.611  1.00  0.820          C  
ATOM    805  C   ASN A  47       9.804  20.407 -23.832  1.00  0.770          C  
ATOM    806  O   ASN A  47       9.904  19.314 -23.265  1.00  0.780          O  
ATOM    807  CB  ASN A  47      11.643  22.100 -23.832  1.00  1.140          C  
ATOM    808  CG  ASN A  47      13.015  22.419 -24.337  1.00  1.140          C  
ATOM    809  OD1 ASN A  47      13.666  21.606 -25.007  1.00  1.140          O  
ATOM    810  ND2 ASN A  47      13.478  23.600 -24.033  1.00  1.140          N  
ATOM    811  H   ASN A  47      10.711  22.444 -26.200  1.00  0.950          H  
ATOM    812  HA  ASN A  47      11.722  20.176 -24.724  1.00  0.980          H  
ATOM    813 1HB  ASN A  47      11.023  22.995 -23.909  1.00  1.360          H  
ATOM    814 2HB  ASN A  47      11.700  21.828 -22.780  1.00  1.360          H  
ATOM    815 1HD2 ASN A  47      14.389  23.873 -24.344  1.00  1.360          H  
ATOM    816 2HD2 ASN A  47      12.927  24.233 -23.494  1.00  1.360          H  
ATOM    817  N   GLN A  48       8.661  21.110 -23.824  1.00  0.740          N  
ATOM    818  CA  GLN A  48       7.492  20.654 -23.057  1.00  0.730          C  
ATOM    819  C   GLN A  48       6.939  19.345 -23.609  1.00  0.690          C  
ATOM    820  O   GLN A  48       6.503  18.466 -22.859  1.00  0.710          O  
ATOM    821  CB  GLN A  48       6.397  21.730 -23.082  1.00  1.030          C  
ATOM    822  CG  GLN A  48       6.723  23.002 -22.313  1.00  1.030          C  
ATOM    823  CD  GLN A  48       6.744  22.816 -20.841  1.00  1.030          C  
ATOM    824  OE1 GLN A  48       5.730  22.443 -20.259  1.00  1.030          O  
ATOM    825  NE2 GLN A  48       7.887  23.049 -20.217  1.00  1.030          N  
ATOM    826  H   GLN A  48       8.621  21.994 -24.342  1.00  0.890          H  
ATOM    827  HA  GLN A  48       7.800  20.482 -22.028  1.00  0.880          H  
ATOM    828 1HB  GLN A  48       6.239  22.032 -24.109  1.00  1.230          H  
ATOM    829 2HB  GLN A  48       5.460  21.319 -22.704  1.00  1.230          H  
ATOM    830 1HG  GLN A  48       7.699  23.366 -22.625  1.00  1.230          H  
ATOM    831 2HG  GLN A  48       5.959  23.737 -22.541  1.00  1.230          H  
ATOM    832 1HE2 GLN A  48       7.953  22.931 -19.224  1.00  1.230          H  
ATOM    833 2HE2 GLN A  48       8.688  23.343 -20.738  1.00  1.230          H  
ATOM    834  N   LEU A  49       6.983  19.222 -24.929  1.00  0.660          N  
ATOM    835  CA  LEU A  49       6.503  18.082 -25.677  1.00  0.640          C  
ATOM    836  C   LEU A  49       7.434  16.889 -25.513  1.00  0.650          C  
ATOM    837  O   LEU A  49       6.957  15.764 -25.328  1.00  0.650          O  
ATOM    838  CB  LEU A  49       6.321  18.575 -27.107  1.00  0.900          C  
ATOM    839  CG  LEU A  49       5.789  17.737 -28.193  1.00  0.900          C  
ATOM    840  CD1 LEU A  49       4.470  17.140 -27.864  1.00  0.900          C  
ATOM    841  CD2 LEU A  49       5.603  18.718 -29.314  1.00  0.900          C  
ATOM    842  H   LEU A  49       7.351  20.002 -25.481  1.00  0.790          H  
ATOM    843  HA  LEU A  49       5.530  17.808 -25.278  1.00  0.770          H  
ATOM    844 1HB  LEU A  49       5.720  19.455 -27.079  1.00  1.080          H  
ATOM    845 2HB  LEU A  49       7.310  18.873 -27.447  1.00  1.080          H  
ATOM    846  HG  LEU A  49       6.478  16.955 -28.457  1.00  1.080          H  
ATOM    847 1HD1 LEU A  49       4.091  16.583 -28.715  1.00  1.080          H  
ATOM    848 2HD1 LEU A  49       4.592  16.462 -27.021  1.00  1.080          H  
ATOM    849 3HD1 LEU A  49       3.766  17.928 -27.614  1.00  1.080          H  
ATOM    850 1HD2 LEU A  49       5.221  18.261 -30.166  1.00  1.080          H  
ATOM    851 2HD2 LEU A  49       4.906  19.497 -29.004  1.00  1.080          H  
ATOM    852 3HD2 LEU A  49       6.547  19.157 -29.526  1.00  1.080          H  
ATOM    853  N   SER A  50       8.759  17.114 -25.553  1.00  0.690          N  
ATOM    854  CA  SER A  50       9.713  16.030 -25.366  1.00  0.750          C  
ATOM    855  C   SER A  50       9.576  15.479 -23.961  1.00  0.760          C  
ATOM    856  O   SER A  50       9.539  14.258 -23.769  1.00  0.790          O  
ATOM    857  CB  SER A  50      11.130  16.533 -25.592  1.00  1.030          C  
ATOM    858  OG  SER A  50      11.298  16.952 -26.921  1.00  1.030          O  
ATOM    859  H   SER A  50       9.132  18.038 -25.767  1.00  0.830          H  
ATOM    860  HA  SER A  50       9.493  15.227 -26.061  1.00  0.900          H  
ATOM    861 1HB  SER A  50      11.341  17.363 -24.914  1.00  1.230          H  
ATOM    862 2HB  SER A  50      11.833  15.732 -25.367  1.00  1.230          H  
ATOM    863  HG  SER A  50      10.945  17.860 -26.950  1.00  1.230          H  
ATOM    864  N   LEU A  51       9.448  16.371 -22.966  1.00  0.760          N  
ATOM    865  CA  LEU A  51       9.273  15.930 -21.595  1.00  0.790          C  
ATOM    866  C   LEU A  51       7.958  15.202 -21.437  1.00  0.750          C  
ATOM    867  O   LEU A  51       7.895  14.168 -20.776  1.00  0.780          O  
ATOM    868  CB  LEU A  51       9.297  17.133 -20.650  1.00  1.090          C  
ATOM    869  CG  LEU A  51      10.637  17.857 -20.448  1.00  1.090          C  
ATOM    870  CD1 LEU A  51      10.376  19.169 -19.704  1.00  1.090          C  
ATOM    871  CD2 LEU A  51      11.584  16.972 -19.639  1.00  1.090          C  
ATOM    872  H   LEU A  51       9.509  17.375 -23.165  1.00  0.910          H  
ATOM    873  HA  LEU A  51      10.071  15.238 -21.348  1.00  0.950          H  
ATOM    874 1HB  LEU A  51       8.605  17.865 -21.051  1.00  1.310          H  
ATOM    875 2HB  LEU A  51       8.935  16.817 -19.676  1.00  1.310          H  
ATOM    876  HG  LEU A  51      11.084  18.087 -21.413  1.00  1.310          H  
ATOM    877 1HD1 LEU A  51      11.316  19.698 -19.558  1.00  1.310          H  
ATOM    878 2HD1 LEU A  51       9.699  19.791 -20.297  1.00  1.310          H  
ATOM    879 3HD1 LEU A  51       9.925  18.960 -18.737  1.00  1.310          H  
ATOM    880 1HD2 LEU A  51      12.526  17.500 -19.491  1.00  1.310          H  
ATOM    881 2HD2 LEU A  51      11.136  16.749 -18.670  1.00  1.310          H  
ATOM    882 3HD2 LEU A  51      11.781  16.044 -20.165  1.00  1.310          H  
ATOM    883  N   GLY A  52       6.899  15.715 -22.065  1.00  0.690          N  
ATOM    884  CA  GLY A  52       5.587  15.111 -21.977  1.00  0.660          C  
ATOM    885  C   GLY A  52       5.611  13.684 -22.478  1.00  0.680          C  
ATOM    886  O   GLY A  52       5.186  12.762 -21.778  1.00  0.730          O  
ATOM    887  H   GLY A  52       6.974  16.597 -22.575  1.00  0.830          H  
ATOM    888 1HA  GLY A  52       5.231  15.132 -20.952  1.00  0.790          H  
ATOM    889 2HA  GLY A  52       4.896  15.707 -22.570  1.00  0.790          H  
ATOM    890  N   TYR A  53       6.070  13.500 -23.711  1.00  0.670          N  
ATOM    891  CA  TYR A  53       6.136  12.187 -24.322  1.00  0.700          C  
ATOM    892  C   TYR A  53       7.030  11.231 -23.539  1.00  0.780          C  
ATOM    893  O   TYR A  53       6.632  10.098 -23.255  1.00  0.830          O  
ATOM    894  CB  TYR A  53       6.571  12.300 -25.777  1.00  0.970          C  
ATOM    895  CG  TYR A  53       6.722  10.970 -26.464  1.00  0.970          C  
ATOM    896  CD1 TYR A  53       5.608  10.256 -26.824  1.00  0.970          C  
ATOM    897  CD2 TYR A  53       7.969  10.488 -26.756  1.00  0.970          C  
ATOM    898  CE1 TYR A  53       5.743   9.057 -27.473  1.00  0.970          C  
ATOM    899  CE2 TYR A  53       8.117   9.281 -27.412  1.00  0.970          C  
ATOM    900  CZ  TYR A  53       7.000   8.568 -27.770  1.00  0.970          C  
ATOM    901  OH  TYR A  53       7.118   7.365 -28.430  1.00  0.970          O  
ATOM    902  H   TYR A  53       6.389  14.315 -24.245  1.00  0.800          H  
ATOM    903  HA  TYR A  53       5.133  11.765 -24.313  1.00  0.840          H  
ATOM    904 1HB  TYR A  53       5.843  12.894 -26.330  1.00  1.160          H  
ATOM    905 2HB  TYR A  53       7.528  12.828 -25.828  1.00  1.160          H  
ATOM    906  HD1 TYR A  53       4.621  10.646 -26.599  1.00  1.160          H  
ATOM    907  HD2 TYR A  53       8.827  11.069 -26.472  1.00  1.160          H  
ATOM    908  HE1 TYR A  53       4.863   8.498 -27.761  1.00  1.160          H  
ATOM    909  HE2 TYR A  53       9.113   8.900 -27.649  1.00  1.160          H  
ATOM    910  HH  TYR A  53       8.046   7.166 -28.575  1.00  1.160          H  
ATOM    911  N   ASP A  54       8.251  11.665 -23.190  1.00  0.800          N  
ATOM    912  CA  ASP A  54       9.184  10.796 -22.483  1.00  0.890          C  
ATOM    913  C   ASP A  54       8.615  10.350 -21.140  1.00  0.920          C  
ATOM    914  O   ASP A  54       8.644   9.155 -20.807  1.00  0.970          O  
ATOM    915  CB  ASP A  54      10.512  11.530 -22.252  1.00  1.210          C  
ATOM    916  CG  ASP A  54      11.643  10.646 -21.691  1.00  1.210          C  
ATOM    917  OD1 ASP A  54      11.992   9.688 -22.349  1.00  1.210          O  
ATOM    918  OD2 ASP A  54      12.156  10.948 -20.634  1.00  1.210          O  
ATOM    919  H   ASP A  54       8.558  12.612 -23.433  1.00  0.960          H  
ATOM    920  HA  ASP A  54       9.366   9.914 -23.095  1.00  1.070          H  
ATOM    921 1HB  ASP A  54      10.837  11.989 -23.176  1.00  1.450          H  
ATOM    922 2HB  ASP A  54      10.339  12.349 -21.551  1.00  1.450          H  
ATOM    923  N   VAL A  55       8.083  11.306 -20.365  1.00  0.890          N  
ATOM    924  CA  VAL A  55       7.533  10.985 -19.066  1.00  0.930          C  
ATOM    925  C   VAL A  55       6.319  10.100 -19.251  1.00  0.890          C  
ATOM    926  O   VAL A  55       6.157   9.150 -18.496  1.00  0.920          O  
ATOM    927  CB  VAL A  55       7.185  12.245 -18.233  1.00  1.290          C  
ATOM    928  CG1 VAL A  55       6.434  11.836 -16.919  1.00  1.290          C  
ATOM    929  CG2 VAL A  55       8.468  13.002 -17.877  1.00  1.290          C  
ATOM    930  H   VAL A  55       8.065  12.279 -20.680  1.00  1.070          H  
ATOM    931  HA  VAL A  55       8.283  10.427 -18.509  1.00  1.120          H  
ATOM    932  HB  VAL A  55       6.539  12.893 -18.822  1.00  1.540          H  
ATOM    933 1HG1 VAL A  55       6.190  12.729 -16.347  1.00  1.540          H  
ATOM    934 2HG1 VAL A  55       5.523  11.308 -17.152  1.00  1.540          H  
ATOM    935 3HG1 VAL A  55       7.074  11.188 -16.324  1.00  1.540          H  
ATOM    936 1HG2 VAL A  55       8.216  13.893 -17.303  1.00  1.540          H  
ATOM    937 2HG2 VAL A  55       9.116  12.355 -17.286  1.00  1.540          H  
ATOM    938 3HG2 VAL A  55       8.991  13.295 -18.783  1.00  1.540          H  
ATOM    939  N   GLY A  56       5.460  10.418 -20.227  1.00  0.830          N  
ATOM    940  CA  GLY A  56       4.246   9.681 -20.520  1.00  0.810          C  
ATOM    941  C   GLY A  56       4.519   8.212 -20.792  1.00  0.830          C  
ATOM    942  O   GLY A  56       3.882   7.341 -20.196  1.00  0.860          O  
ATOM    943  H   GLY A  56       5.629  11.240 -20.810  1.00  1.000          H  
ATOM    944 1HA  GLY A  56       3.564   9.782 -19.684  1.00  0.970          H  
ATOM    945 2HA  GLY A  56       3.763  10.137 -21.383  1.00  0.970          H  
ATOM    946  N   LYS A  57       5.453   7.910 -21.693  1.00  0.850          N  
ATOM    947  CA  LYS A  57       5.726   6.507 -21.964  1.00  0.900          C  
ATOM    948  C   LYS A  57       6.355   5.830 -20.748  1.00  0.940          C  
ATOM    949  O   LYS A  57       5.984   4.697 -20.412  1.00  0.970          O  
ATOM    950  CB  LYS A  57       6.623   6.353 -23.194  1.00  1.240          C  
ATOM    951  CG  LYS A  57       5.957   6.679 -24.549  1.00  1.240          C  
ATOM    952  CD  LYS A  57       4.867   5.639 -24.928  1.00  1.240          C  
ATOM    953  CE  LYS A  57       4.316   5.869 -26.329  1.00  1.240          C  
ATOM    954  NZ  LYS A  57       3.287   4.846 -26.703  1.00  1.240          N  
ATOM    955  H   LYS A  57       5.957   8.662 -22.179  1.00  1.020          H  
ATOM    956  HA  LYS A  57       4.781   6.006 -22.150  1.00  1.080          H  
ATOM    957 1HB  LYS A  57       7.478   7.029 -23.089  1.00  1.490          H  
ATOM    958 2HB  LYS A  57       7.013   5.338 -23.237  1.00  1.490          H  
ATOM    959 1HG  LYS A  57       5.519   7.670 -24.487  1.00  1.490          H  
ATOM    960 2HG  LYS A  57       6.719   6.695 -25.328  1.00  1.490          H  
ATOM    961 1HD  LYS A  57       5.285   4.633 -24.869  1.00  1.490          H  
ATOM    962 2HD  LYS A  57       4.031   5.709 -24.239  1.00  1.490          H  
ATOM    963 1HE  LYS A  57       3.861   6.852 -26.373  1.00  1.490          H  
ATOM    964 2HE  LYS A  57       5.136   5.825 -27.045  1.00  1.490          H  
ATOM    965 1HZ  LYS A  57       2.952   5.037 -27.637  1.00  1.490          H  
ATOM    966 2HZ  LYS A  57       3.702   3.924 -26.678  1.00  1.490          H  
ATOM    967 3HZ  LYS A  57       2.512   4.884 -26.056  1.00  1.490          H  
ATOM    968  N   GLY A  58       7.282   6.517 -20.062  1.00  0.960          N  
ATOM    969  CA  GLY A  58       7.909   5.941 -18.881  1.00  1.020          C  
ATOM    970  C   GLY A  58       6.863   5.656 -17.807  1.00  1.000          C  
ATOM    971  O   GLY A  58       6.903   4.615 -17.144  1.00  1.060          O  
ATOM    972  H   GLY A  58       7.586   7.444 -20.382  1.00  1.150          H  
ATOM    973 1HA  GLY A  58       8.428   5.023 -19.152  1.00  1.220          H  
ATOM    974 2HA  GLY A  58       8.653   6.641 -18.498  1.00  1.220          H  
ATOM    975  N   TYR A  59       5.913   6.581 -17.659  1.00  0.970          N  
ATOM    976  CA  TYR A  59       4.807   6.505 -16.729  1.00  0.990          C  
ATOM    977  C   TYR A  59       3.981   5.267 -16.954  1.00  0.960          C  
ATOM    978  O   TYR A  59       3.713   4.521 -16.010  1.00  1.000          O  
ATOM    979  CB  TYR A  59       3.902   7.717 -16.875  1.00  1.380          C  
ATOM    980  CG  TYR A  59       2.697   7.613 -16.076  1.00  1.380          C  
ATOM    981  CD1 TYR A  59       2.708   8.029 -14.815  1.00  1.380          C  
ATOM    982  CD2 TYR A  59       1.562   7.052 -16.610  1.00  1.380          C  
ATOM    983  CE1 TYR A  59       1.598   7.923 -14.081  1.00  1.380          C  
ATOM    984  CE2 TYR A  59       0.461   6.937 -15.872  1.00  1.380          C  
ATOM    985  CZ  TYR A  59       0.469   7.374 -14.601  1.00  1.380          C  
ATOM    986  OH  TYR A  59      -0.654   7.295 -13.836  1.00  1.380          O  
ATOM    987  H   TYR A  59       5.983   7.424 -18.219  1.00  1.160          H  
ATOM    988  HA  TYR A  59       5.205   6.468 -15.716  1.00  1.190          H  
ATOM    989 1HB  TYR A  59       4.442   8.615 -16.571  1.00  1.650          H  
ATOM    990 2HB  TYR A  59       3.614   7.848 -17.891  1.00  1.650          H  
ATOM    991  HD1 TYR A  59       3.602   8.452 -14.403  1.00  1.650          H  
ATOM    992  HD2 TYR A  59       1.550   6.710 -17.624  1.00  1.650          H  
ATOM    993  HE1 TYR A  59       1.600   8.268 -13.079  1.00  1.650          H  
ATOM    994  HE2 TYR A  59      -0.414   6.503 -16.298  1.00  1.650          H  
ATOM    995  HH  TYR A  59      -0.414   7.315 -12.905  1.00  1.650          H  
ATOM    996  N   ILE A  60       3.577   5.051 -18.209  1.00  0.920          N  
ATOM    997  CA  ILE A  60       2.735   3.922 -18.546  1.00  0.930          C  
ATOM    998  C   ILE A  60       3.466   2.626 -18.217  1.00  0.970          C  
ATOM    999  O   ILE A  60       2.865   1.726 -17.622  1.00  1.010          O  
ATOM   1000  CB  ILE A  60       2.294   3.988 -20.028  1.00  1.300          C  
ATOM   1001  CG1 ILE A  60       1.310   5.221 -20.207  1.00  1.300          C  
ATOM   1002  CG2 ILE A  60       1.605   2.667 -20.431  1.00  1.300          C  
ATOM   1003  CD1 ILE A  60       1.007   5.635 -21.645  1.00  1.300          C  
ATOM   1004  H   ILE A  60       3.824   5.741 -18.929  1.00  1.100          H  
ATOM   1005  HA  ILE A  60       1.842   3.970 -17.932  1.00  1.120          H  
ATOM   1006  HB  ILE A  60       3.170   4.165 -20.660  1.00  1.560          H  
ATOM   1007 1HG1 ILE A  60       0.367   4.988 -19.713  1.00  1.560          H  
ATOM   1008 2HG1 ILE A  60       1.748   6.079 -19.720  1.00  1.560          H  
ATOM   1009 1HG2 ILE A  60       1.292   2.710 -21.468  1.00  1.560          H  
ATOM   1010 2HG2 ILE A  60       2.289   1.822 -20.310  1.00  1.560          H  
ATOM   1011 3HG2 ILE A  60       0.742   2.518 -19.805  1.00  1.560          H  
ATOM   1012 1HD1 ILE A  60       0.339   6.491 -21.631  1.00  1.560          H  
ATOM   1013 2HD1 ILE A  60       1.937   5.911 -22.145  1.00  1.560          H  
ATOM   1014 3HD1 ILE A  60       0.532   4.822 -22.182  1.00  1.560          H  
ATOM   1015  N   ILE A  61       4.753   2.533 -18.575  1.00  0.990          N  
ATOM   1016  CA  ILE A  61       5.533   1.338 -18.274  1.00  1.070          C  
ATOM   1017  C   ILE A  61       5.594   1.141 -16.763  1.00  1.090          C  
ATOM   1018  O   ILE A  61       5.454   0.014 -16.281  1.00  1.120          O  
ATOM   1019  CB  ILE A  61       6.961   1.435 -18.850  1.00  1.470          C  
ATOM   1020  CG1 ILE A  61       6.878   1.394 -20.403  1.00  1.470          C  
ATOM   1021  CG2 ILE A  61       7.838   0.265 -18.289  1.00  1.470          C  
ATOM   1022  CD1 ILE A  61       8.158   1.792 -21.122  1.00  1.470          C  
ATOM   1023  H   ILE A  61       5.188   3.312 -19.086  1.00  1.190          H  
ATOM   1024  HA  ILE A  61       5.036   0.475 -18.714  1.00  1.280          H  
ATOM   1025  HB  ILE A  61       7.402   2.393 -18.571  1.00  1.760          H  
ATOM   1026 1HG1 ILE A  61       6.609   0.385 -20.710  1.00  1.760          H  
ATOM   1027 2HG1 ILE A  61       6.089   2.073 -20.725  1.00  1.760          H  
ATOM   1028 1HG2 ILE A  61       8.842   0.327 -18.688  1.00  1.760          H  
ATOM   1029 2HG2 ILE A  61       7.899   0.316 -17.202  1.00  1.760          H  
ATOM   1030 3HG2 ILE A  61       7.393  -0.693 -18.574  1.00  1.760          H  
ATOM   1031 1HD1 ILE A  61       7.995   1.741 -22.197  1.00  1.760          H  
ATOM   1032 2HD1 ILE A  61       8.420   2.816 -20.844  1.00  1.760          H  
ATOM   1033 3HD1 ILE A  61       8.969   1.126 -20.854  1.00  1.760          H  
ATOM   1034  N   GLY A  62       5.846   2.223 -16.023  1.00  1.100          N  
ATOM   1035  CA  GLY A  62       5.900   2.200 -14.574  1.00  1.150          C  
ATOM   1036  C   GLY A  62       4.620   1.615 -13.996  1.00  1.110          C  
ATOM   1037  O   GLY A  62       4.668   0.695 -13.179  1.00  1.120          O  
ATOM   1038  H   GLY A  62       6.020   3.117 -16.488  1.00  1.320          H  
ATOM   1039 1HA  GLY A  62       6.761   1.618 -14.247  1.00  1.380          H  
ATOM   1040 2HA  GLY A  62       6.032   3.220 -14.212  1.00  1.380          H  
ATOM   1041  N   GLU A  63       3.464   2.111 -14.438  1.00  1.120          N  
ATOM   1042  CA  GLU A  63       2.189   1.628 -13.917  1.00  1.110          C  
ATOM   1043  C   GLU A  63       2.006   0.129 -14.194  1.00  1.040          C  
ATOM   1044  O   GLU A  63       1.464  -0.600 -13.342  1.00  1.030          O  
ATOM   1045  CB  GLU A  63       1.046   2.441 -14.531  1.00  1.560          C  
ATOM   1046  CG  GLU A  63       0.956   3.905 -14.071  1.00  1.560          C  
ATOM   1047  CD  GLU A  63       0.587   4.076 -12.641  1.00  1.560          C  
ATOM   1048  OE1 GLU A  63       1.416   3.834 -11.801  1.00  1.560          O  
ATOM   1049  OE2 GLU A  63      -0.518   4.482 -12.381  1.00  1.560          O  
ATOM   1050  H   GLU A  63       3.486   2.883 -15.112  1.00  1.340          H  
ATOM   1051  HA  GLU A  63       2.183   1.775 -12.838  1.00  1.330          H  
ATOM   1052 1HB  GLU A  63       1.183   2.458 -15.608  1.00  1.870          H  
ATOM   1053 2HB  GLU A  63       0.094   1.968 -14.328  1.00  1.870          H  
ATOM   1054 1HG  GLU A  63       1.904   4.403 -14.249  1.00  1.870          H  
ATOM   1055 2HG  GLU A  63       0.201   4.386 -14.682  1.00  1.870          H  
ATOM   1056  N   GLU A  64       2.452  -0.351 -15.372  1.00  1.050          N  
ATOM   1057  CA  GLU A  64       2.361  -1.785 -15.652  1.00  1.070          C  
ATOM   1058  C   GLU A  64       3.254  -2.580 -14.681  1.00  1.050          C  
ATOM   1059  O   GLU A  64       2.825  -3.615 -14.142  1.00  1.070          O  
ATOM   1060  CB  GLU A  64       2.791  -2.109 -17.093  1.00  1.490          C  
ATOM   1061  CG  GLU A  64       1.851  -1.621 -18.192  1.00  1.490          C  
ATOM   1062  CD  GLU A  64       2.347  -1.956 -19.578  1.00  1.490          C  
ATOM   1063  OE1 GLU A  64       3.460  -2.412 -19.688  1.00  1.490          O  
ATOM   1064  OE2 GLU A  64       1.616  -1.762 -20.522  1.00  1.490          O  
ATOM   1065  H   GLU A  64       2.813   0.304 -16.079  1.00  1.260          H  
ATOM   1066  HA  GLU A  64       1.330  -2.102 -15.514  1.00  1.280          H  
ATOM   1067 1HB  GLU A  64       3.768  -1.665 -17.281  1.00  1.790          H  
ATOM   1068 2HB  GLU A  64       2.901  -3.187 -17.201  1.00  1.790          H  
ATOM   1069 1HG  GLU A  64       0.859  -2.047 -18.042  1.00  1.790          H  
ATOM   1070 2HG  GLU A  64       1.776  -0.548 -18.112  1.00  1.790          H  
ATOM   1071  N   GLU A  65       4.472  -2.064 -14.419  1.00  1.050          N  
ATOM   1072  CA  GLU A  65       5.402  -2.726 -13.507  1.00  1.110          C  
ATOM   1073  C   GLU A  65       4.886  -2.714 -12.078  1.00  1.100          C  
ATOM   1074  O   GLU A  65       5.031  -3.709 -11.362  1.00  1.170          O  
ATOM   1075  CB  GLU A  65       6.790  -2.073 -13.561  1.00  1.530          C  
ATOM   1076  CG  GLU A  65       7.570  -2.307 -14.865  1.00  1.530          C  
ATOM   1077  CD  GLU A  65       7.903  -3.757 -15.089  1.00  1.530          C  
ATOM   1078  OE1 GLU A  65       8.323  -4.398 -14.156  1.00  1.530          O  
ATOM   1079  OE2 GLU A  65       7.722  -4.245 -16.194  1.00  1.530          O  
ATOM   1080  H   GLU A  65       4.774  -1.232 -14.941  1.00  1.260          H  
ATOM   1081  HA  GLU A  65       5.504  -3.762 -13.818  1.00  1.330          H  
ATOM   1082 1HB  GLU A  65       6.682  -0.997 -13.434  1.00  1.840          H  
ATOM   1083 2HB  GLU A  65       7.394  -2.440 -12.732  1.00  1.840          H  
ATOM   1084 1HG  GLU A  65       6.963  -1.961 -15.699  1.00  1.840          H  
ATOM   1085 2HG  GLU A  65       8.484  -1.717 -14.848  1.00  1.840          H  
ATOM   1086  N   VAL A  66       4.258  -1.615 -11.658  1.00  1.070          N  
ATOM   1087  CA  VAL A  66       3.743  -1.576 -10.309  1.00  1.130          C  
ATOM   1088  C   VAL A  66       2.629  -2.609 -10.224  1.00  1.080          C  
ATOM   1089  O   VAL A  66       2.532  -3.317  -9.232  1.00  1.150          O  
ATOM   1090  CB  VAL A  66       3.341  -0.182  -9.826  1.00  1.560          C  
ATOM   1091  CG1 VAL A  66       2.677  -0.304  -8.462  1.00  1.560          C  
ATOM   1092  CG2 VAL A  66       4.588   0.708  -9.682  1.00  1.560          C  
ATOM   1093  H   VAL A  66       4.198  -0.808 -12.280  1.00  1.280          H  
ATOM   1094  HA  VAL A  66       4.531  -1.889  -9.643  1.00  1.360          H  
ATOM   1095  HB  VAL A  66       2.646   0.262 -10.537  1.00  1.870          H  
ATOM   1096 1HG1 VAL A  66       2.414   0.658  -8.125  1.00  1.870          H  
ATOM   1097 2HG1 VAL A  66       1.799  -0.912  -8.535  1.00  1.870          H  
ATOM   1098 3HG1 VAL A  66       3.377  -0.754  -7.751  1.00  1.870          H  
ATOM   1099 1HG2 VAL A  66       4.291   1.699  -9.328  1.00  1.870          H  
ATOM   1100 2HG2 VAL A  66       5.276   0.258  -8.960  1.00  1.870          H  
ATOM   1101 3HG2 VAL A  66       5.083   0.800 -10.644  1.00  1.870          H  
ATOM   1102  N   GLY A  67       1.771  -2.718 -11.246  1.00  1.030          N  
ATOM   1103  CA  GLY A  67       0.724  -3.740 -11.243  1.00  1.070          C  
ATOM   1104  C   GLY A  67       1.313  -5.097 -10.828  1.00  1.120          C  
ATOM   1105  O   GLY A  67       0.781  -5.768  -9.932  1.00  1.240          O  
ATOM   1106  H   GLY A  67       1.821  -2.071 -12.037  1.00  1.240          H  
ATOM   1107 1HA  GLY A  67      -0.085  -3.460 -10.582  1.00  1.280          H  
ATOM   1108 2HA  GLY A  67       0.312  -3.816 -12.249  1.00  1.280          H  
ATOM   1109  N   LYS A  68       2.406  -5.494 -11.501  1.00  1.130          N  
ATOM   1110  CA  LYS A  68       3.102  -6.751 -11.206  1.00  1.270          C  
ATOM   1111  C   LYS A  68       3.638  -6.798  -9.760  1.00  1.310          C  
ATOM   1112  O   LYS A  68       3.719  -7.878  -9.162  1.00  1.430          O  
ATOM   1113  CB  LYS A  68       4.225  -6.987 -12.212  1.00  1.720          C  
ATOM   1114  CG  LYS A  68       3.718  -7.339 -13.619  1.00  1.720          C  
ATOM   1115  CD  LYS A  68       4.851  -7.764 -14.565  1.00  1.720          C  
ATOM   1116  CE  LYS A  68       5.666  -6.558 -15.021  1.00  1.720          C  
ATOM   1117  NZ  LYS A  68       6.692  -6.907 -16.048  1.00  1.720          N  
ATOM   1118  H   LYS A  68       2.727  -4.885 -12.266  1.00  1.360          H  
ATOM   1119  HA  LYS A  68       2.381  -7.564 -11.309  1.00  1.520          H  
ATOM   1120 1HB  LYS A  68       4.828  -6.085 -12.280  1.00  2.070          H  
ATOM   1121 2HB  LYS A  68       4.869  -7.792 -11.861  1.00  2.070          H  
ATOM   1122 1HG  LYS A  68       2.989  -8.148 -13.545  1.00  2.070          H  
ATOM   1123 2HG  LYS A  68       3.216  -6.465 -14.038  1.00  2.070          H  
ATOM   1124 1HD  LYS A  68       5.510  -8.469 -14.056  1.00  2.070          H  
ATOM   1125 2HD  LYS A  68       4.427  -8.254 -15.440  1.00  2.070          H  
ATOM   1126 1HE  LYS A  68       4.989  -5.812 -15.441  1.00  2.070          H  
ATOM   1127 2HE  LYS A  68       6.180  -6.125 -14.167  1.00  2.070          H  
ATOM   1128 1HZ  LYS A  68       7.186  -6.026 -16.295  1.00  2.070          H  
ATOM   1129 2HZ  LYS A  68       7.349  -7.569 -15.671  1.00  2.070          H  
ATOM   1130 3HZ  LYS A  68       6.254  -7.289 -16.867  1.00  2.070          H  
ATOM   1131  N   ILE A  69       4.069  -5.645  -9.227  1.00  1.250          N  
ATOM   1132  CA  ILE A  69       4.527  -5.531  -7.839  1.00  1.370          C  
ATOM   1133  C   ILE A  69       3.375  -5.760  -6.867  1.00  1.400          C  
ATOM   1134  O   ILE A  69       3.488  -6.569  -5.949  1.00  1.570          O  
ATOM   1135  CB  ILE A  69       5.192  -4.156  -7.554  1.00  1.870          C  
ATOM   1136  CG1 ILE A  69       6.553  -4.063  -8.330  1.00  1.870          C  
ATOM   1137  CG2 ILE A  69       5.335  -3.885  -6.059  1.00  1.870          C  
ATOM   1138  CD1 ILE A  69       7.201  -2.675  -8.364  1.00  1.870          C  
ATOM   1139  H   ILE A  69       4.060  -4.803  -9.818  1.00  1.500          H  
ATOM   1140  HA  ILE A  69       5.271  -6.303  -7.656  1.00  1.640          H  
ATOM   1141  HB  ILE A  69       4.561  -3.391  -7.945  1.00  2.240          H  
ATOM   1142 1HG1 ILE A  69       7.254  -4.759  -7.875  1.00  2.240          H  
ATOM   1143 2HG1 ILE A  69       6.381  -4.376  -9.358  1.00  2.240          H  
ATOM   1144 1HG2 ILE A  69       5.753  -2.899  -5.909  1.00  2.240          H  
ATOM   1145 2HG2 ILE A  69       4.370  -3.917  -5.559  1.00  2.240          H  
ATOM   1146 3HG2 ILE A  69       5.991  -4.633  -5.635  1.00  2.240          H  
ATOM   1147 1HD1 ILE A  69       8.129  -2.728  -8.926  1.00  2.240          H  
ATOM   1148 2HD1 ILE A  69       6.550  -1.961  -8.833  1.00  2.240          H  
ATOM   1149 3HD1 ILE A  69       7.415  -2.353  -7.368  1.00  2.240          H  
ATOM   1150  N   ILE A  70       2.237  -5.119  -7.110  1.00  1.310          N  
ATOM   1151  CA  ILE A  70       1.060  -5.200  -6.247  1.00  1.420          C  
ATOM   1152  C   ILE A  70       0.636  -6.655  -6.108  1.00  1.410          C  
ATOM   1153  O   ILE A  70       0.423  -7.150  -4.999  1.00  1.570          O  
ATOM   1154  CB  ILE A  70      -0.107  -4.392  -6.855  1.00  1.940          C  
ATOM   1155  CG1 ILE A  70       0.201  -2.888  -6.844  1.00  1.940          C  
ATOM   1156  CG2 ILE A  70      -1.379  -4.657  -6.000  1.00  1.940          C  
ATOM   1157  CD1 ILE A  70      -0.681  -2.066  -7.768  1.00  1.940          C  
ATOM   1158  H   ILE A  70       2.228  -4.499  -7.920  1.00  1.570          H  
ATOM   1159  HA  ILE A  70       1.312  -4.804  -5.263  1.00  1.700          H  
ATOM   1160  HB  ILE A  70      -0.276  -4.702  -7.885  1.00  2.330          H  
ATOM   1161 1HG1 ILE A  70       0.025  -2.534  -5.847  1.00  2.330          H  
ATOM   1162 2HG1 ILE A  70       1.244  -2.724  -7.091  1.00  2.330          H  
ATOM   1163 1HG2 ILE A  70      -2.234  -4.119  -6.397  1.00  2.330          H  
ATOM   1164 2HG2 ILE A  70      -1.599  -5.706  -6.005  1.00  2.330          H  
ATOM   1165 3HG2 ILE A  70      -1.199  -4.342  -4.975  1.00  2.330          H  
ATOM   1166 1HD1 ILE A  70      -0.434  -1.017  -7.675  1.00  2.330          H  
ATOM   1167 2HD1 ILE A  70      -0.516  -2.372  -8.775  1.00  2.330          H  
ATOM   1168 3HD1 ILE A  70      -1.706  -2.210  -7.537  1.00  2.330          H  
ATOM   1169  N   ASP A  71       0.610  -7.377  -7.233  1.00  1.360          N  
ATOM   1170  CA  ASP A  71       0.238  -8.796  -7.275  1.00  1.510          C  
ATOM   1171  C   ASP A  71       1.079  -9.697  -6.354  1.00  1.690          C  
ATOM   1172  O   ASP A  71       0.696 -10.839  -6.086  1.00  1.870          O  
ATOM   1173  CB  ASP A  71       0.358  -9.358  -8.699  1.00  2.050          C  
ATOM   1174  CG  ASP A  71      -0.728  -8.897  -9.698  1.00  2.050          C  
ATOM   1175  OD1 ASP A  71      -1.735  -8.351  -9.294  1.00  2.050          O  
ATOM   1176  OD2 ASP A  71      -0.550  -9.117 -10.873  1.00  2.050          O  
ATOM   1177  H   ASP A  71       0.786  -6.883  -8.116  1.00  1.630          H  
ATOM   1178  HA  ASP A  71      -0.798  -8.875  -6.964  1.00  1.810          H  
ATOM   1179 1HB  ASP A  71       1.335  -9.073  -9.104  1.00  2.460          H  
ATOM   1180 2HB  ASP A  71       0.340 -10.446  -8.651  1.00  2.460          H  
ATOM   1181  N   ARG A  72       2.261  -9.232  -5.947  1.00  1.690          N  
ATOM   1182  CA  ARG A  72       3.158  -9.996  -5.097  1.00  1.930          C  
ATOM   1183  C   ARG A  72       3.270  -9.401  -3.682  1.00  1.990          C  
ATOM   1184  O   ARG A  72       3.357 -10.139  -2.697  1.00  2.220          O  
ATOM   1185  CB  ARG A  72       4.527 -10.040  -5.750  1.00  2.610          C  
ATOM   1186  CG  ARG A  72       4.583 -10.861  -7.036  1.00  2.610          C  
ATOM   1187  CD  ARG A  72       5.882 -10.725  -7.732  1.00  2.610          C  
ATOM   1188  NE  ARG A  72       6.026  -9.407  -8.379  1.00  2.610          N  
ATOM   1189  CZ  ARG A  72       7.198  -8.853  -8.771  1.00  2.610          C  
ATOM   1190  NH1 ARG A  72       8.346  -9.474  -8.558  1.00  2.610          N  
ATOM   1191  NH2 ARG A  72       7.185  -7.682  -9.377  1.00  2.610          N  
ATOM   1192  H   ARG A  72       2.529  -8.279  -6.184  1.00  2.030          H  
ATOM   1193  HA  ARG A  72       2.774 -11.011  -5.015  1.00  2.320          H  
ATOM   1194 1HB  ARG A  72       4.836  -9.021  -5.995  1.00  3.130          H  
ATOM   1195 2HB  ARG A  72       5.256 -10.446  -5.052  1.00  3.130          H  
ATOM   1196 1HG  ARG A  72       4.419 -11.912  -6.805  1.00  3.130          H  
ATOM   1197 2HG  ARG A  72       3.803 -10.513  -7.716  1.00  3.130          H  
ATOM   1198 1HD  ARG A  72       6.682 -10.845  -7.006  1.00  3.130          H  
ATOM   1199 2HD  ARG A  72       5.962 -11.493  -8.499  1.00  3.130          H  
ATOM   1200  HE  ARG A  72       5.158  -8.876  -8.589  1.00  3.130          H  
ATOM   1201 1HH1 ARG A  72       8.362 -10.371  -8.100  1.00  3.130          H  
ATOM   1202 2HH1 ARG A  72       9.214  -9.052  -8.859  1.00  3.130          H  
ATOM   1203 1HH2 ARG A  72       6.293  -7.227  -9.552  1.00  3.130          H  
ATOM   1204 2HH2 ARG A  72       8.045  -7.250  -9.682  1.00  3.130          H  
ATOM   1205  N   MET A  73       3.269  -8.068  -3.589  1.00  1.860          N  
ATOM   1206  CA  MET A  73       3.417  -7.350  -2.324  1.00  2.000          C  
ATOM   1207  C   MET A  73       2.153  -7.271  -1.472  1.00  1.950          C  
ATOM   1208  O   MET A  73       2.247  -7.148  -0.249  1.00  2.190          O  
ATOM   1209  CB  MET A  73       3.865  -5.920  -2.593  1.00  2.740          C  
ATOM   1210  CG  MET A  73       5.274  -5.740  -3.112  1.00  2.740          C  
ATOM   1211  SD  MET A  73       6.561  -6.311  -2.012  1.00  2.740          S  
ATOM   1212  CE  MET A  73       6.466  -5.072  -0.714  1.00  2.740          C  
ATOM   1213  H   MET A  73       3.206  -7.522  -4.442  1.00  2.230          H  
ATOM   1214  HA  MET A  73       4.174  -7.864  -1.735  1.00  2.400          H  
ATOM   1215 1HB  MET A  73       3.201  -5.491  -3.346  1.00  3.290          H  
ATOM   1216 2HB  MET A  73       3.739  -5.344  -1.692  1.00  3.290          H  
ATOM   1217 1HG  MET A  73       5.367  -6.282  -4.051  1.00  3.290          H  
ATOM   1218 2HG  MET A  73       5.442  -4.686  -3.300  1.00  3.290          H  
ATOM   1219 1HE  MET A  73       7.220  -5.285   0.044  1.00  3.290          H  
ATOM   1220 2HE  MET A  73       6.648  -4.083  -1.138  1.00  3.290          H  
ATOM   1221 3HE  MET A  73       5.483  -5.093  -0.250  1.00  3.290          H  
ATOM   1222  N   VAL A  74       0.973  -7.305  -2.097  1.00  1.680          N  
ATOM   1223  CA  VAL A  74      -0.264  -7.138  -1.348  1.00  1.620          C  
ATOM   1224  C   VAL A  74      -1.116  -8.403  -1.313  1.00  1.600          C  
ATOM   1225  O   VAL A  74      -1.646  -8.837  -2.330  1.00  1.590          O  
ATOM   1226  CB  VAL A  74      -1.065  -5.996  -2.006  1.00  2.290          C  
ATOM   1227  CG1 VAL A  74      -2.392  -5.746  -1.280  1.00  2.290          C  
ATOM   1228  CG2 VAL A  74      -0.203  -4.751  -2.028  1.00  2.290          C  
ATOM   1229  H   VAL A  74       0.931  -7.401  -3.115  1.00  2.020          H  
ATOM   1230  HA  VAL A  74      -0.014  -6.861  -0.325  1.00  1.940          H  
ATOM   1231  HB  VAL A  74      -1.311  -6.281  -3.032  1.00  2.750          H  
ATOM   1232 1HG1 VAL A  74      -2.911  -4.952  -1.786  1.00  2.750          H  
ATOM   1233 2HG1 VAL A  74      -3.009  -6.639  -1.298  1.00  2.750          H  
ATOM   1234 3HG1 VAL A  74      -2.200  -5.456  -0.247  1.00  2.750          H  
ATOM   1235 1HG2 VAL A  74      -0.740  -3.967  -2.501  1.00  2.750          H  
ATOM   1236 2HG2 VAL A  74       0.045  -4.465  -1.010  1.00  2.750          H  
ATOM   1237 3HG2 VAL A  74       0.712  -4.938  -2.583  1.00  2.750          H  
ATOM   1238  N   ASP A  75      -1.309  -8.969  -0.119  1.00  1.700          N  
ATOM   1239  CA  ASP A  75      -2.090 -10.187   0.032  1.00  1.770          C  
ATOM   1240  C   ASP A  75      -3.535  -9.939   0.472  1.00  1.630          C  
ATOM   1241  O   ASP A  75      -4.300 -10.875   0.714  1.00  1.710          O  
ATOM   1242  CB  ASP A  75      -1.363 -11.099   1.012  1.00  2.450          C  
ATOM   1243  CG  ASP A  75      -1.141 -10.400   2.336  1.00  2.450          C  
ATOM   1244  OD1 ASP A  75      -1.328  -9.188   2.364  1.00  2.450          O  
ATOM   1245  OD2 ASP A  75      -0.773 -11.037   3.291  1.00  2.450          O  
ATOM   1246  H   ASP A  75      -0.887  -8.578   0.733  1.00  2.040          H  
ATOM   1247  HA  ASP A  75      -2.122 -10.689  -0.935  1.00  2.120          H  
ATOM   1248 1HB  ASP A  75      -1.947 -12.004   1.177  1.00  2.940          H  
ATOM   1249 2HB  ASP A  75      -0.398 -11.391   0.595  1.00  2.940          H  
ATOM   1250  N   ASN A  76      -3.918  -8.676   0.521  1.00  1.570          N  
ATOM   1251  CA  ASN A  76      -5.266  -8.283   0.882  1.00  1.540          C  
ATOM   1252  C   ASN A  76      -6.025  -7.979  -0.385  1.00  1.420          C  
ATOM   1253  O   ASN A  76      -5.771  -6.974  -1.051  1.00  1.360          O  
ATOM   1254  CB  ASN A  76      -5.286  -7.113   1.839  1.00  2.170          C  
ATOM   1255  CG  ASN A  76      -6.714  -6.755   2.331  1.00  2.170          C  
ATOM   1256  OD1 ASN A  76      -7.745  -6.891   1.620  1.00  2.170          O  
ATOM   1257  ND2 ASN A  76      -6.780  -6.299   3.570  1.00  2.170          N  
ATOM   1258  H   ASN A  76      -3.219  -7.981   0.310  1.00  1.880          H  
ATOM   1259  HA  ASN A  76      -5.763  -9.125   1.367  1.00  1.850          H  
ATOM   1260 1HB  ASN A  76      -4.662  -7.345   2.703  1.00  2.600          H  
ATOM   1261 2HB  ASN A  76      -4.849  -6.260   1.349  1.00  2.600          H  
ATOM   1262 1HD2 ASN A  76      -7.666  -6.048   3.967  1.00  2.600          H  
ATOM   1263 2HD2 ASN A  76      -5.946  -6.205   4.117  1.00  2.600          H  
ATOM   1264  N   LYS A  77      -6.956  -8.840  -0.747  1.00  1.430          N  
ATOM   1265  CA  LYS A  77      -7.687  -8.665  -1.992  1.00  1.370          C  
ATOM   1266  C   LYS A  77      -8.291  -7.264  -2.162  1.00  1.330          C  
ATOM   1267  O   LYS A  77      -8.335  -6.751  -3.283  1.00  1.270          O  
ATOM   1268  CB  LYS A  77      -8.791  -9.713  -2.115  1.00  1.940          C  
ATOM   1269  CG  LYS A  77      -9.584  -9.647  -3.424  1.00  1.940          C  
ATOM   1270  CD  LYS A  77     -10.607 -10.777  -3.514  1.00  1.940          C  
ATOM   1271  CE  LYS A  77     -11.424 -10.683  -4.796  1.00  1.940          C  
ATOM   1272  NZ  LYS A  77     -12.426 -11.783  -4.898  1.00  1.940          N  
ATOM   1273  H   LYS A  77      -7.133  -9.648  -0.159  1.00  1.720          H  
ATOM   1274  HA  LYS A  77      -6.985  -8.820  -2.812  1.00  1.640          H  
ATOM   1275 1HB  LYS A  77      -8.358 -10.709  -2.029  1.00  2.330          H  
ATOM   1276 2HB  LYS A  77      -9.498  -9.590  -1.294  1.00  2.330          H  
ATOM   1277 1HG  LYS A  77     -10.115  -8.696  -3.487  1.00  2.330          H  
ATOM   1278 2HG  LYS A  77      -8.895  -9.710  -4.268  1.00  2.330          H  
ATOM   1279 1HD  LYS A  77     -10.092 -11.738  -3.490  1.00  2.330          H  
ATOM   1280 2HD  LYS A  77     -11.281 -10.722  -2.660  1.00  2.330          H  
ATOM   1281 1HE  LYS A  77     -11.945  -9.727  -4.816  1.00  2.330          H  
ATOM   1282 2HE  LYS A  77     -10.752 -10.737  -5.652  1.00  2.330          H  
ATOM   1283 1HZ  LYS A  77     -12.947 -11.686  -5.759  1.00  2.330          H  
ATOM   1284 2HZ  LYS A  77     -11.952 -12.676  -4.892  1.00  2.330          H  
ATOM   1285 3HZ  LYS A  77     -13.062 -11.736  -4.115  1.00  2.330          H  
ATOM   1286  N   LYS A  78      -8.816  -6.658  -1.083  1.00  1.410          N  
ATOM   1287  CA  LYS A  78      -9.472  -5.357  -1.223  1.00  1.450          C  
ATOM   1288  C   LYS A  78      -8.490  -4.247  -1.573  1.00  1.370          C  
ATOM   1289  O   LYS A  78      -8.808  -3.351  -2.367  1.00  1.320          O  
ATOM   1290  CB  LYS A  78     -10.233  -4.993   0.051  1.00  2.010          C  
ATOM   1291  CG  LYS A  78     -11.479  -5.836   0.298  1.00  2.010          C  
ATOM   1292  CD  LYS A  78     -12.181  -5.431   1.594  1.00  2.010          C  
ATOM   1293  CE  LYS A  78     -13.432  -6.272   1.842  1.00  2.010          C  
ATOM   1294  NZ  LYS A  78     -14.104  -5.907   3.123  1.00  2.010          N  
ATOM   1295  H   LYS A  78      -8.719  -7.072  -0.153  1.00  1.690          H  
ATOM   1296  HA  LYS A  78     -10.189  -5.427  -2.040  1.00  1.740          H  
ATOM   1297 1HB  LYS A  78      -9.574  -5.104   0.910  1.00  2.420          H  
ATOM   1298 2HB  LYS A  78     -10.535  -3.948   0.004  1.00  2.420          H  
ATOM   1299 1HG  LYS A  78     -12.168  -5.709  -0.538  1.00  2.420          H  
ATOM   1300 2HG  LYS A  78     -11.196  -6.887   0.353  1.00  2.420          H  
ATOM   1301 1HD  LYS A  78     -11.494  -5.559   2.433  1.00  2.420          H  
ATOM   1302 2HD  LYS A  78     -12.467  -4.381   1.539  1.00  2.420          H  
ATOM   1303 1HE  LYS A  78     -14.131  -6.120   1.021  1.00  2.420          H  
ATOM   1304 2HE  LYS A  78     -13.152  -7.324   1.878  1.00  2.420          H  
ATOM   1305 1HZ  LYS A  78     -14.925  -6.484   3.250  1.00  2.420          H  
ATOM   1306 2HZ  LYS A  78     -13.468  -6.055   3.895  1.00  2.420          H  
ATOM   1307 3HZ  LYS A  78     -14.379  -4.935   3.097  1.00  2.420          H  
ATOM   1308  N   ILE A  79      -7.317  -4.295  -0.945  1.00  1.410          N  
ATOM   1309  CA  ILE A  79      -6.276  -3.308  -1.147  1.00  1.420          C  
ATOM   1310  C   ILE A  79      -5.695  -3.518  -2.525  1.00  1.290          C  
ATOM   1311  O   ILE A  79      -5.467  -2.560  -3.261  1.00  1.270          O  
ATOM   1312  CB  ILE A  79      -5.189  -3.371  -0.063  1.00  1.980          C  
ATOM   1313  CG1 ILE A  79      -5.813  -2.971   1.298  1.00  1.980          C  
ATOM   1314  CG2 ILE A  79      -4.035  -2.432  -0.440  1.00  1.980          C  
ATOM   1315  CD1 ILE A  79      -4.937  -3.241   2.510  1.00  1.980          C  
ATOM   1316  H   ILE A  79      -7.145  -5.082  -0.330  1.00  1.690          H  
ATOM   1317  HA  ILE A  79      -6.724  -2.314  -1.117  1.00  1.700          H  
ATOM   1318  HB  ILE A  79      -4.821  -4.386   0.020  1.00  2.380          H  
ATOM   1319 1HG1 ILE A  79      -6.050  -1.908   1.273  1.00  2.380          H  
ATOM   1320 2HG1 ILE A  79      -6.742  -3.526   1.427  1.00  2.380          H  
ATOM   1321 1HG2 ILE A  79      -3.256  -2.470   0.308  1.00  2.380          H  
ATOM   1322 2HG2 ILE A  79      -3.622  -2.738  -1.378  1.00  2.380          H  
ATOM   1323 3HG2 ILE A  79      -4.409  -1.409  -0.527  1.00  2.380          H  
ATOM   1324 1HD1 ILE A  79      -5.471  -2.934   3.409  1.00  2.380          H  
ATOM   1325 2HD1 ILE A  79      -4.708  -4.294   2.577  1.00  2.380          H  
ATOM   1326 3HD1 ILE A  79      -4.013  -2.681   2.443  1.00  2.380          H  
ATOM   1327  N   LEU A  80      -5.417  -4.777  -2.861  1.00  1.230          N  
ATOM   1328  CA  LEU A  80      -4.883  -5.116  -4.159  1.00  1.190          C  
ATOM   1329  C   LEU A  80      -5.785  -4.593  -5.248  1.00  1.090          C  
ATOM   1330  O   LEU A  80      -5.302  -3.968  -6.193  1.00  1.050          O  
ATOM   1331  CB  LEU A  80      -4.703  -6.637  -4.254  1.00  1.680          C  
ATOM   1332  CG  LEU A  80      -4.164  -7.222  -5.571  1.00  1.680          C  
ATOM   1333  CD1 LEU A  80      -3.285  -8.420  -5.255  1.00  1.680          C  
ATOM   1334  CD2 LEU A  80      -5.342  -7.696  -6.441  1.00  1.680          C  
ATOM   1335  H   LEU A  80      -5.599  -5.532  -2.197  1.00  1.480          H  
ATOM   1336  HA  LEU A  80      -3.907  -4.649  -4.261  1.00  1.430          H  
ATOM   1337 1HB  LEU A  80      -4.029  -6.950  -3.463  1.00  2.020          H  
ATOM   1338 2HB  LEU A  80      -5.667  -7.098  -4.061  1.00  2.020          H  
ATOM   1339  HG  LEU A  80      -3.604  -6.490  -6.110  1.00  2.020          H  
ATOM   1340 1HD1 LEU A  80      -2.921  -8.849  -6.184  1.00  2.020          H  
ATOM   1341 2HD1 LEU A  80      -2.433  -8.105  -4.643  1.00  2.020          H  
ATOM   1342 3HD1 LEU A  80      -3.859  -9.168  -4.712  1.00  2.020          H  
ATOM   1343 1HD2 LEU A  80      -4.948  -8.133  -7.357  1.00  2.020          H  
ATOM   1344 2HD2 LEU A  80      -5.912  -8.450  -5.897  1.00  2.020          H  
ATOM   1345 3HD2 LEU A  80      -5.996  -6.878  -6.702  1.00  2.020          H  
ATOM   1346  N   ARG A  81      -7.092  -4.829  -5.127  1.00  1.100          N  
ATOM   1347  CA  ARG A  81      -8.025  -4.358  -6.123  1.00  1.100          C  
ATOM   1348  C   ARG A  81      -7.970  -2.841  -6.285  1.00  1.080          C  
ATOM   1349  O   ARG A  81      -7.924  -2.351  -7.418  1.00  1.070          O  
ATOM   1350  CB  ARG A  81      -9.429  -4.808  -5.787  1.00  1.540          C  
ATOM   1351  CG  ARG A  81     -10.445  -4.365  -6.777  1.00  1.540          C  
ATOM   1352  CD  ARG A  81     -11.771  -4.937  -6.548  1.00  1.540          C  
ATOM   1353  NE  ARG A  81     -12.718  -4.410  -7.522  1.00  1.540          N  
ATOM   1354  CZ  ARG A  81     -14.024  -4.744  -7.618  1.00  1.540          C  
ATOM   1355  NH1 ARG A  81     -14.561  -5.624  -6.790  1.00  1.540          N  
ATOM   1356  NH2 ARG A  81     -14.763  -4.177  -8.556  1.00  1.540          N  
ATOM   1357  H   ARG A  81      -7.439  -5.386  -4.343  1.00  1.320          H  
ATOM   1358  HA  ARG A  81      -7.754  -4.810  -7.076  1.00  1.320          H  
ATOM   1359 1HB  ARG A  81      -9.457  -5.895  -5.725  1.00  1.850          H  
ATOM   1360 2HB  ARG A  81      -9.711  -4.419  -4.807  1.00  1.850          H  
ATOM   1361 1HG  ARG A  81     -10.557  -3.297  -6.687  1.00  1.850          H  
ATOM   1362 2HG  ARG A  81     -10.121  -4.613  -7.789  1.00  1.850          H  
ATOM   1363 1HD  ARG A  81     -11.724  -6.020  -6.655  1.00  1.850          H  
ATOM   1364 2HD  ARG A  81     -12.112  -4.672  -5.549  1.00  1.850          H  
ATOM   1365  HE  ARG A  81     -12.353  -3.714  -8.193  1.00  1.850          H  
ATOM   1366 1HH1 ARG A  81     -13.999  -6.058  -6.074  1.00  1.850          H  
ATOM   1367 2HH1 ARG A  81     -15.539  -5.866  -6.873  1.00  1.850          H  
ATOM   1368 1HH2 ARG A  81     -14.342  -3.502  -9.187  1.00  1.850          H  
ATOM   1369 2HH2 ARG A  81     -15.739  -4.411  -8.646  1.00  1.850          H  
ATOM   1370  N   GLU A  82      -7.987  -2.079  -5.180  1.00  1.140          N  
ATOM   1371  CA  GLU A  82      -7.920  -0.629  -5.330  1.00  1.190          C  
ATOM   1372  C   GLU A  82      -6.644  -0.195  -6.033  1.00  1.110          C  
ATOM   1373  O   GLU A  82      -6.688   0.642  -6.940  1.00  1.120          O  
ATOM   1374  CB  GLU A  82      -7.991   0.098  -3.986  1.00  1.650          C  
ATOM   1375  CG  GLU A  82      -7.952   1.643  -4.128  1.00  1.650          C  
ATOM   1376  CD  GLU A  82      -8.053   2.387  -2.830  1.00  1.650          C  
ATOM   1377  OE1 GLU A  82      -8.137   1.760  -1.805  1.00  1.650          O  
ATOM   1378  OE2 GLU A  82      -8.043   3.593  -2.866  1.00  1.650          O  
ATOM   1379  H   GLU A  82      -8.065  -2.506  -4.247  1.00  1.370          H  
ATOM   1380  HA  GLU A  82      -8.766  -0.312  -5.937  1.00  1.430          H  
ATOM   1381 1HB  GLU A  82      -8.905  -0.182  -3.464  1.00  1.980          H  
ATOM   1382 2HB  GLU A  82      -7.148  -0.211  -3.362  1.00  1.980          H  
ATOM   1383 1HG  GLU A  82      -7.015   1.929  -4.603  1.00  1.980          H  
ATOM   1384 2HG  GLU A  82      -8.762   1.955  -4.785  1.00  1.980          H  
ATOM   1385  N   LEU A  83      -5.507  -0.757  -5.619  1.00  1.080          N  
ATOM   1386  CA  LEU A  83      -4.225  -0.369  -6.179  1.00  1.050          C  
ATOM   1387  C   LEU A  83      -4.156  -0.710  -7.668  1.00  0.990          C  
ATOM   1388  O   LEU A  83      -3.619   0.066  -8.470  1.00  0.980          O  
ATOM   1389  CB  LEU A  83      -3.122  -1.086  -5.414  1.00  1.480          C  
ATOM   1390  CG  LEU A  83      -2.907  -0.719  -3.947  1.00  1.480          C  
ATOM   1391  CD1 LEU A  83      -1.975  -1.725  -3.380  1.00  1.480          C  
ATOM   1392  CD2 LEU A  83      -2.312   0.639  -3.799  1.00  1.480          C  
ATOM   1393  H   LEU A  83      -5.538  -1.452  -4.864  1.00  1.300          H  
ATOM   1394  HA  LEU A  83      -4.112   0.699  -6.076  1.00  1.260          H  
ATOM   1395 1HB  LEU A  83      -3.300  -2.158  -5.475  1.00  1.780          H  
ATOM   1396 2HB  LEU A  83      -2.201  -0.849  -5.891  1.00  1.780          H  
ATOM   1397  HG  LEU A  83      -3.851  -0.755  -3.415  1.00  1.780          H  
ATOM   1398 1HD1 LEU A  83      -1.805  -1.512  -2.334  1.00  1.780          H  
ATOM   1399 2HD1 LEU A  83      -2.425  -2.710  -3.485  1.00  1.780          H  
ATOM   1400 3HD1 LEU A  83      -1.034  -1.696  -3.914  1.00  1.780          H  
ATOM   1401 1HD2 LEU A  83      -2.153   0.850  -2.741  1.00  1.780          H  
ATOM   1402 2HD2 LEU A  83      -1.362   0.650  -4.313  1.00  1.780          H  
ATOM   1403 3HD2 LEU A  83      -2.972   1.394  -4.214  1.00  1.780          H  
ATOM   1404  N   LYS A  84      -4.729  -1.861  -8.040  1.00  0.980          N  
ATOM   1405  CA  LYS A  84      -4.777  -2.308  -9.422  1.00  1.000          C  
ATOM   1406  C   LYS A  84      -5.604  -1.335 -10.260  1.00  1.000          C  
ATOM   1407  O   LYS A  84      -5.188  -0.974 -11.369  1.00  1.010          O  
ATOM   1408  CB  LYS A  84      -5.339  -3.726  -9.503  1.00  1.390          C  
ATOM   1409  CG  LYS A  84      -5.271  -4.382 -10.904  1.00  1.390          C  
ATOM   1410  CD  LYS A  84      -5.779  -5.853 -10.894  1.00  1.390          C  
ATOM   1411  CE  LYS A  84      -4.807  -6.827 -10.179  1.00  1.390          C  
ATOM   1412  NZ  LYS A  84      -3.536  -7.018 -10.930  1.00  1.390          N  
ATOM   1413  H   LYS A  84      -5.107  -2.481  -7.317  1.00  1.180          H  
ATOM   1414  HA  LYS A  84      -3.762  -2.315  -9.816  1.00  1.200          H  
ATOM   1415 1HB  LYS A  84      -4.813  -4.333  -8.780  1.00  1.670          H  
ATOM   1416 2HB  LYS A  84      -6.386  -3.705  -9.197  1.00  1.670          H  
ATOM   1417 1HG  LYS A  84      -5.897  -3.806 -11.596  1.00  1.670          H  
ATOM   1418 2HG  LYS A  84      -4.248  -4.347 -11.266  1.00  1.670          H  
ATOM   1419 1HD  LYS A  84      -6.746  -5.885 -10.384  1.00  1.670          H  
ATOM   1420 2HD  LYS A  84      -5.922  -6.187 -11.921  1.00  1.670          H  
ATOM   1421 1HE  LYS A  84      -4.568  -6.447  -9.196  1.00  1.670          H  
ATOM   1422 2HE  LYS A  84      -5.290  -7.797 -10.062  1.00  1.670          H  
ATOM   1423 1HZ  LYS A  84      -2.924  -7.661 -10.398  1.00  1.670          H  
ATOM   1424 2HZ  LYS A  84      -3.707  -7.407 -11.837  1.00  1.670          H  
ATOM   1425 3HZ  LYS A  84      -3.060  -6.151 -11.030  1.00  1.670          H  
ATOM   1426  N   HIS A  85      -6.758  -0.891  -9.724  1.00  1.030          N  
ATOM   1427  CA  HIS A  85      -7.605   0.064 -10.426  1.00  1.090          C  
ATOM   1428  C   HIS A  85      -6.872   1.388 -10.608  1.00  1.030          C  
ATOM   1429  O   HIS A  85      -7.029   2.039 -11.649  1.00  1.020          O  
ATOM   1430  CB  HIS A  85      -8.935   0.325  -9.703  1.00  1.500          C  
ATOM   1431  CG  HIS A  85      -9.944  -0.794  -9.776  1.00  1.500          C  
ATOM   1432  ND1 HIS A  85     -10.330  -1.376 -10.967  1.00  1.500          N  
ATOM   1433  CD2 HIS A  85     -10.685  -1.383  -8.811  1.00  1.500          C  
ATOM   1434  CE1 HIS A  85     -11.249  -2.293 -10.728  1.00  1.500          C  
ATOM   1435  NE2 HIS A  85     -11.501  -2.314  -9.428  1.00  1.500          N  
ATOM   1436  H   HIS A  85      -7.075  -1.282  -8.828  1.00  1.240          H  
ATOM   1437  HA  HIS A  85      -7.838  -0.324 -11.417  1.00  1.310          H  
ATOM   1438 1HB  HIS A  85      -8.728   0.514  -8.648  1.00  1.800          H  
ATOM   1439 2HB  HIS A  85      -9.394   1.224 -10.108  1.00  1.800          H  
ATOM   1440  HD1 HIS A  85      -9.834  -1.316 -11.847  1.00  1.800          H  
ATOM   1441  HD2 HIS A  85     -10.735  -1.228  -7.736  1.00  1.800          H  
ATOM   1442  HE1 HIS A  85     -11.676  -2.868 -11.550  1.00  1.800          H  
ATOM   1443  N   ILE A  86      -6.066   1.791  -9.612  1.00  1.010          N  
ATOM   1444  CA  ILE A  86      -5.303   3.029  -9.727  1.00  1.000          C  
ATOM   1445  C   ILE A  86      -4.359   2.920 -10.916  1.00  0.910          C  
ATOM   1446  O   ILE A  86      -4.286   3.862 -11.707  1.00  0.910          O  
ATOM   1447  CB  ILE A  86      -4.499   3.376  -8.447  1.00  1.400          C  
ATOM   1448  CG1 ILE A  86      -5.475   3.742  -7.295  1.00  1.400          C  
ATOM   1449  CG2 ILE A  86      -3.518   4.548  -8.745  1.00  1.400          C  
ATOM   1450  CD1 ILE A  86      -4.840   3.802  -5.896  1.00  1.400          C  
ATOM   1451  H   ILE A  86      -6.046   1.237  -8.747  1.00  1.210          H  
ATOM   1452  HA  ILE A  86      -5.996   3.847  -9.914  1.00  1.200          H  
ATOM   1453  HB  ILE A  86      -3.933   2.509  -8.129  1.00  1.680          H  
ATOM   1454 1HG1 ILE A  86      -5.913   4.713  -7.510  1.00  1.680          H  
ATOM   1455 2HG1 ILE A  86      -6.272   3.010  -7.274  1.00  1.680          H  
ATOM   1456 1HG2 ILE A  86      -2.943   4.792  -7.862  1.00  1.680          H  
ATOM   1457 2HG2 ILE A  86      -2.825   4.278  -9.539  1.00  1.680          H  
ATOM   1458 3HG2 ILE A  86      -4.086   5.423  -9.059  1.00  1.680          H  
ATOM   1459 1HD1 ILE A  86      -5.611   4.058  -5.165  1.00  1.680          H  
ATOM   1460 2HD1 ILE A  86      -4.424   2.844  -5.644  1.00  1.680          H  
ATOM   1461 3HD1 ILE A  86      -4.055   4.549  -5.860  1.00  1.680          H  
ATOM   1462  N   SER A  87      -3.647   1.789 -11.049  1.00  0.860          N  
ATOM   1463  CA  SER A  87      -2.742   1.604 -12.187  1.00  0.850          C  
ATOM   1464  C   SER A  87      -3.483   1.684 -13.517  1.00  0.830          C  
ATOM   1465  O   SER A  87      -3.037   2.374 -14.443  1.00  0.860          O  
ATOM   1466  CB  SER A  87      -2.016   0.266 -12.114  1.00  1.190          C  
ATOM   1467  OG  SER A  87      -1.160   0.125 -13.232  1.00  1.190          O  
ATOM   1468  H   SER A  87      -3.713   1.075 -10.316  1.00  1.030          H  
ATOM   1469  HA  SER A  87      -2.004   2.404 -12.170  1.00  1.020          H  
ATOM   1470 1HB  SER A  87      -1.463   0.185 -11.201  1.00  1.430          H  
ATOM   1471 2HB  SER A  87      -2.744  -0.543 -12.111  1.00  1.430          H  
ATOM   1472  HG  SER A  87      -0.387  -0.420 -12.969  1.00  1.430          H  
ATOM   1473  N   GLU A  88      -4.632   1.000 -13.630  1.00  0.850          N  
ATOM   1474  CA  GLU A  88      -5.373   1.047 -14.890  1.00  0.900          C  
ATOM   1475  C   GLU A  88      -5.836   2.467 -15.211  1.00  0.880          C  
ATOM   1476  O   GLU A  88      -5.701   2.935 -16.351  1.00  0.890          O  
ATOM   1477  CB  GLU A  88      -6.621   0.157 -14.819  1.00  1.240          C  
ATOM   1478  CG  GLU A  88      -6.377  -1.342 -14.784  1.00  1.240          C  
ATOM   1479  CD  GLU A  88      -7.664  -2.127 -14.631  1.00  1.240          C  
ATOM   1480  OE1 GLU A  88      -8.679  -1.520 -14.358  1.00  1.240          O  
ATOM   1481  OE2 GLU A  88      -7.633  -3.324 -14.797  1.00  1.240          O  
ATOM   1482  H   GLU A  88      -4.957   0.423 -12.844  1.00  1.020          H  
ATOM   1483  HA  GLU A  88      -4.722   0.705 -15.689  1.00  1.080          H  
ATOM   1484 1HB  GLU A  88      -7.184   0.413 -13.921  1.00  1.490          H  
ATOM   1485 2HB  GLU A  88      -7.262   0.370 -15.674  1.00  1.490          H  
ATOM   1486 1HG  GLU A  88      -5.897  -1.641 -15.707  1.00  1.490          H  
ATOM   1487 2HG  GLU A  88      -5.704  -1.576 -13.957  1.00  1.490          H  
ATOM   1488  N   THR A  89      -6.321   3.171 -14.184  1.00  0.900          N  
ATOM   1489  CA  THR A  89      -6.832   4.520 -14.320  1.00  0.940          C  
ATOM   1490  C   THR A  89      -5.724   5.439 -14.772  1.00  0.900          C  
ATOM   1491  O   THR A  89      -5.906   6.234 -15.698  1.00  0.900          O  
ATOM   1492  CB  THR A  89      -7.418   5.023 -12.983  1.00  1.300          C  
ATOM   1493  OG1 THR A  89      -8.508   4.171 -12.583  1.00  1.300          O  
ATOM   1494  CG2 THR A  89      -7.925   6.454 -13.144  1.00  1.300          C  
ATOM   1495  H   THR A  89      -6.397   2.723 -13.270  1.00  1.080          H  
ATOM   1496  HA  THR A  89      -7.617   4.523 -15.074  1.00  1.130          H  
ATOM   1497  HB  THR A  89      -6.648   4.995 -12.213  1.00  1.560          H  
ATOM   1498  HG1 THR A  89      -8.144   3.300 -12.301  1.00  1.560          H  
ATOM   1499 1HG2 THR A  89      -8.337   6.797 -12.199  1.00  1.560          H  
ATOM   1500 2HG2 THR A  89      -7.106   7.102 -13.432  1.00  1.560          H  
ATOM   1501 3HG2 THR A  89      -8.696   6.484 -13.910  1.00  1.560          H  
ATOM   1502  N   GLY A  90      -4.570   5.309 -14.123  1.00  0.890          N  
ATOM   1503  CA  GLY A  90      -3.388   6.085 -14.403  1.00  0.900          C  
ATOM   1504  C   GLY A  90      -2.984   5.948 -15.856  1.00  0.860          C  
ATOM   1505  O   GLY A  90      -2.777   6.959 -16.539  1.00  0.870          O  
ATOM   1506  H   GLY A  90      -4.511   4.644 -13.350  1.00  1.070          H  
ATOM   1507 1HA  GLY A  90      -3.561   7.133 -14.156  1.00  1.080          H  
ATOM   1508 2HA  GLY A  90      -2.581   5.722 -13.763  1.00  1.080          H  
ATOM   1509  N   ARG A  91      -2.843   4.702 -16.332  1.00  0.850          N  
ATOM   1510  CA  ARG A  91      -2.421   4.473 -17.704  1.00  0.870          C  
ATOM   1511  C   ARG A  91      -3.376   5.124 -18.692  1.00  0.870          C  
ATOM   1512  O   ARG A  91      -2.927   5.734 -19.668  1.00  0.920          O  
ATOM   1513  CB  ARG A  91      -2.340   2.984 -18.014  1.00  1.210          C  
ATOM   1514  CG  ARG A  91      -1.204   2.261 -17.330  1.00  1.210          C  
ATOM   1515  CD  ARG A  91      -0.946   0.904 -17.884  1.00  1.210          C  
ATOM   1516  NE  ARG A  91      -2.056  -0.049 -17.722  1.00  1.210          N  
ATOM   1517  CZ  ARG A  91      -2.260  -0.864 -16.658  1.00  1.210          C  
ATOM   1518  NH1 ARG A  91      -1.464  -0.839 -15.620  1.00  1.210          N  
ATOM   1519  NH2 ARG A  91      -3.276  -1.709 -16.674  1.00  1.210          N  
ATOM   1520  H   ARG A  91      -3.014   3.906 -15.704  1.00  1.020          H  
ATOM   1521  HA  ARG A  91      -1.431   4.908 -17.835  1.00  1.040          H  
ATOM   1522 1HB  ARG A  91      -3.270   2.504 -17.696  1.00  1.450          H  
ATOM   1523 2HB  ARG A  91      -2.239   2.837 -19.087  1.00  1.450          H  
ATOM   1524 1HG  ARG A  91      -0.296   2.848 -17.447  1.00  1.450          H  
ATOM   1525 2HG  ARG A  91      -1.426   2.157 -16.279  1.00  1.450          H  
ATOM   1526 1HD  ARG A  91      -0.726   0.975 -18.944  1.00  1.450          H  
ATOM   1527 2HD  ARG A  91      -0.078   0.506 -17.375  1.00  1.450          H  
ATOM   1528  HE  ARG A  91      -2.703  -0.131 -18.495  1.00  1.450          H  
ATOM   1529 1HH1 ARG A  91      -0.696  -0.182 -15.589  1.00  1.450          H  
ATOM   1530 2HH1 ARG A  91      -1.631  -1.480 -14.852  1.00  1.450          H  
ATOM   1531 1HH2 ARG A  91      -3.897  -1.740 -17.471  1.00  1.450          H  
ATOM   1532 2HH2 ARG A  91      -3.436  -2.325 -15.888  1.00  1.450          H  
ATOM   1533  N   LEU A  92      -4.688   5.014 -18.446  1.00  0.840          N  
ATOM   1534  CA  LEU A  92      -5.653   5.630 -19.343  1.00  0.880          C  
ATOM   1535  C   LEU A  92      -5.564   7.157 -19.319  1.00  0.850          C  
ATOM   1536  O   LEU A  92      -5.576   7.801 -20.374  1.00  0.860          O  
ATOM   1537  CB  LEU A  92      -7.068   5.186 -18.956  1.00  1.220          C  
ATOM   1538  CG  LEU A  92      -7.420   3.687 -19.207  1.00  1.220          C  
ATOM   1539  CD1 LEU A  92      -8.759   3.377 -18.542  1.00  1.220          C  
ATOM   1540  CD2 LEU A  92      -7.496   3.397 -20.719  1.00  1.220          C  
ATOM   1541  H   LEU A  92      -5.012   4.455 -17.646  1.00  1.010          H  
ATOM   1542  HA  LEU A  92      -5.434   5.300 -20.348  1.00  1.060          H  
ATOM   1543 1HB  LEU A  92      -7.196   5.374 -17.887  1.00  1.460          H  
ATOM   1544 2HB  LEU A  92      -7.783   5.798 -19.498  1.00  1.460          H  
ATOM   1545  HG  LEU A  92      -6.659   3.052 -18.754  1.00  1.460          H  
ATOM   1546 1HD1 LEU A  92      -9.007   2.327 -18.697  1.00  1.460          H  
ATOM   1547 2HD1 LEU A  92      -8.682   3.575 -17.471  1.00  1.460          H  
ATOM   1548 3HD1 LEU A  92      -9.537   4.001 -18.973  1.00  1.460          H  
ATOM   1549 1HD2 LEU A  92      -7.750   2.347 -20.867  1.00  1.460          H  
ATOM   1550 2HD2 LEU A  92      -8.264   4.022 -21.174  1.00  1.460          H  
ATOM   1551 3HD2 LEU A  92      -6.544   3.595 -21.197  1.00  1.460          H  
ATOM   1552  N   GLN A  93      -5.402   7.751 -18.131  1.00  0.840          N  
ATOM   1553  CA  GLN A  93      -5.325   9.206 -18.046  1.00  0.880          C  
ATOM   1554  C   GLN A  93      -4.126   9.735 -18.804  1.00  0.850          C  
ATOM   1555  O   GLN A  93      -4.217  10.762 -19.483  1.00  0.870          O  
ATOM   1556  CB  GLN A  93      -5.203   9.653 -16.588  1.00  1.220          C  
ATOM   1557  CG  GLN A  93      -6.444   9.476 -15.747  1.00  1.220          C  
ATOM   1558  CD  GLN A  93      -6.159   9.755 -14.290  1.00  1.220          C  
ATOM   1559  OE1 GLN A  93      -4.993   9.773 -13.882  1.00  1.220          O  
ATOM   1560  NE2 GLN A  93      -7.203   9.973 -13.504  1.00  1.220          N  
ATOM   1561  H   GLN A  93      -5.407   7.186 -17.273  1.00  1.010          H  
ATOM   1562  HA  GLN A  93      -6.226   9.629 -18.485  1.00  1.060          H  
ATOM   1563 1HB  GLN A  93      -4.405   9.076 -16.114  1.00  1.460          H  
ATOM   1564 2HB  GLN A  93      -4.912  10.700 -16.551  1.00  1.460          H  
ATOM   1565 1HG  GLN A  93      -7.195  10.187 -16.086  1.00  1.460          H  
ATOM   1566 2HG  GLN A  93      -6.821   8.470 -15.849  1.00  1.460          H  
ATOM   1567 1HE2 GLN A  93      -7.067  10.164 -12.531  1.00  1.460          H  
ATOM   1568 2HE2 GLN A  93      -8.131   9.949 -13.880  1.00  1.460          H  
ATOM   1569  N   VAL A  94      -3.001   9.046 -18.667  1.00  0.840          N  
ATOM   1570  CA  VAL A  94      -1.790   9.454 -19.327  1.00  0.850          C  
ATOM   1571  C   VAL A  94      -1.754   9.196 -20.803  1.00  0.780          C  
ATOM   1572  O   VAL A  94      -1.267  10.055 -21.536  1.00  0.780          O  
ATOM   1573  CB  VAL A  94      -0.562   8.956 -18.606  1.00  1.190          C  
ATOM   1574  CG1 VAL A  94       0.708   9.213 -19.457  1.00  1.190          C  
ATOM   1575  CG2 VAL A  94      -0.519   9.773 -17.269  1.00  1.190          C  
ATOM   1576  H   VAL A  94      -2.996   8.222 -18.050  1.00  1.010          H  
ATOM   1577  HA  VAL A  94      -1.736  10.534 -19.211  1.00  1.020          H  
ATOM   1578  HB  VAL A  94      -0.632   7.886 -18.407  1.00  1.420          H  
ATOM   1579 1HG1 VAL A  94       1.576   8.888 -18.902  1.00  1.420          H  
ATOM   1580 2HG1 VAL A  94       0.667   8.654 -20.390  1.00  1.420          H  
ATOM   1581 3HG1 VAL A  94       0.789  10.267 -19.690  1.00  1.420          H  
ATOM   1582 1HG2 VAL A  94       0.336   9.519 -16.681  1.00  1.420          H  
ATOM   1583 2HG2 VAL A  94      -0.475  10.835 -17.492  1.00  1.420          H  
ATOM   1584 3HG2 VAL A  94      -1.426   9.567 -16.694  1.00  1.420          H  
ATOM   1585  N   VAL A  95      -2.209   8.043 -21.287  1.00  0.770          N  
ATOM   1586  CA  VAL A  95      -2.140   7.893 -22.726  1.00  0.780          C  
ATOM   1587  C   VAL A  95      -3.018   8.973 -23.372  1.00  0.740          C  
ATOM   1588  O   VAL A  95      -2.688   9.458 -24.459  1.00  0.740          O  
ATOM   1589  CB  VAL A  95      -2.529   6.475 -23.195  1.00  1.090          C  
ATOM   1590  CG1 VAL A  95      -4.034   6.222 -23.066  1.00  1.090          C  
ATOM   1591  CG2 VAL A  95      -2.047   6.290 -24.635  1.00  1.090          C  
ATOM   1592  H   VAL A  95      -2.578   7.305 -20.678  1.00  0.920          H  
ATOM   1593  HA  VAL A  95      -1.109   8.060 -23.037  1.00  0.940          H  
ATOM   1594  HB  VAL A  95      -2.037   5.751 -22.545  1.00  1.310          H  
ATOM   1595 1HG1 VAL A  95      -4.256   5.203 -23.375  1.00  1.310          H  
ATOM   1596 2HG1 VAL A  95      -4.322   6.356 -22.039  1.00  1.310          H  
ATOM   1597 3HG1 VAL A  95      -4.596   6.908 -23.693  1.00  1.310          H  
ATOM   1598 1HG2 VAL A  95      -2.284   5.282 -24.969  1.00  1.310          H  
ATOM   1599 2HG2 VAL A  95      -2.539   7.012 -25.290  1.00  1.310          H  
ATOM   1600 3HG2 VAL A  95      -0.969   6.444 -24.678  1.00  1.310          H  
ATOM   1601  N   LYS A  96      -4.128   9.368 -22.715  1.00  0.740          N  
ATOM   1602  CA  LYS A  96      -4.935  10.445 -23.256  1.00  0.780          C  
ATOM   1603  C   LYS A  96      -4.147  11.764 -23.249  1.00  0.750          C  
ATOM   1604  O   LYS A  96      -4.154  12.471 -24.263  1.00  0.770          O  
ATOM   1605  CB  LYS A  96      -6.252  10.573 -22.499  1.00  1.080          C  
ATOM   1606  CG  LYS A  96      -7.236   9.429 -22.771  1.00  1.080          C  
ATOM   1607  CD  LYS A  96      -8.522   9.589 -21.966  1.00  1.080          C  
ATOM   1608  CE  LYS A  96      -9.498   8.446 -22.232  1.00  1.080          C  
ATOM   1609  NZ  LYS A  96     -10.759   8.596 -21.444  1.00  1.080          N  
ATOM   1610  H   LYS A  96      -4.414   8.900 -21.847  1.00  0.890          H  
ATOM   1611  HA  LYS A  96      -5.169  10.206 -24.292  1.00  0.940          H  
ATOM   1612 1HB  LYS A  96      -6.047  10.589 -21.426  1.00  1.290          H  
ATOM   1613 2HB  LYS A  96      -6.732  11.515 -22.758  1.00  1.290          H  
ATOM   1614 1HG  LYS A  96      -7.477   9.412 -23.833  1.00  1.290          H  
ATOM   1615 2HG  LYS A  96      -6.765   8.481 -22.514  1.00  1.290          H  
ATOM   1616 1HD  LYS A  96      -8.274   9.598 -20.902  1.00  1.290          H  
ATOM   1617 2HD  LYS A  96      -8.999  10.534 -22.220  1.00  1.290          H  
ATOM   1618 1HE  LYS A  96      -9.744   8.425 -23.292  1.00  1.290          H  
ATOM   1619 2HE  LYS A  96      -9.022   7.502 -21.959  1.00  1.290          H  
ATOM   1620 1HZ  LYS A  96     -11.379   7.823 -21.645  1.00  1.290          H  
ATOM   1621 2HZ  LYS A  96     -10.542   8.605 -20.458  1.00  1.290          H  
ATOM   1622 3HZ  LYS A  96     -11.214   9.462 -21.695  1.00  1.290          H  
ATOM   1623  N   GLU A  97      -3.408  12.068 -22.157  1.00  0.760          N  
ATOM   1624  CA  GLU A  97      -2.610  13.302 -22.119  1.00  0.780          C  
ATOM   1625  C   GLU A  97      -1.537  13.276 -23.203  1.00  0.730          C  
ATOM   1626  O   GLU A  97      -1.251  14.301 -23.822  1.00  0.740          O  
ATOM   1627  CB  GLU A  97      -1.927  13.505 -20.752  1.00  1.080          C  
ATOM   1628  CG  GLU A  97      -2.855  13.872 -19.584  1.00  1.080          C  
ATOM   1629  CD  GLU A  97      -3.458  15.247 -19.689  1.00  1.080          C  
ATOM   1630  OE1 GLU A  97      -2.725  16.190 -19.802  1.00  1.080          O  
ATOM   1631  OE2 GLU A  97      -4.658  15.340 -19.696  1.00  1.080          O  
ATOM   1632  H   GLU A  97      -3.471  11.477 -21.321  1.00  0.910          H  
ATOM   1633  HA  GLU A  97      -3.267  14.144 -22.305  1.00  0.940          H  
ATOM   1634 1HB  GLU A  97      -1.396  12.594 -20.479  1.00  1.300          H  
ATOM   1635 2HB  GLU A  97      -1.182  14.297 -20.838  1.00  1.300          H  
ATOM   1636 1HG  GLU A  97      -3.663  13.155 -19.547  1.00  1.300          H  
ATOM   1637 2HG  GLU A  97      -2.294  13.793 -18.652  1.00  1.300          H  
ATOM   1638  N   LEU A  98      -0.958  12.100 -23.445  1.00  0.700          N  
ATOM   1639  CA  LEU A  98       0.079  11.935 -24.452  1.00  0.700          C  
ATOM   1640  C   LEU A  98      -0.521  12.284 -25.819  1.00  0.660          C  
ATOM   1641  O   LEU A  98       0.089  13.013 -26.619  1.00  0.670          O  
ATOM   1642  CB  LEU A  98       0.658  10.508 -24.379  1.00  0.980          C  
ATOM   1643  CG  LEU A  98       1.939  10.195 -25.211  1.00  0.980          C  
ATOM   1644  CD1 LEU A  98       2.737   9.114 -24.471  1.00  0.980          C  
ATOM   1645  CD2 LEU A  98       1.577   9.692 -26.616  1.00  0.980          C  
ATOM   1646  H   LEU A  98      -1.223  11.304 -22.861  1.00  0.840          H  
ATOM   1647  HA  LEU A  98       0.878  12.629 -24.233  1.00  0.840          H  
ATOM   1648 1HB  LEU A  98       0.870  10.284 -23.334  1.00  1.180          H  
ATOM   1649 2HB  LEU A  98      -0.116   9.819 -24.711  1.00  1.180          H  
ATOM   1650  HG  LEU A  98       2.553  11.093 -25.289  1.00  1.180          H  
ATOM   1651 1HD1 LEU A  98       3.639   8.896 -25.025  1.00  1.180          H  
ATOM   1652 2HD1 LEU A  98       3.006   9.470 -23.485  1.00  1.180          H  
ATOM   1653 3HD1 LEU A  98       2.139   8.208 -24.376  1.00  1.180          H  
ATOM   1654 1HD2 LEU A  98       2.489   9.468 -27.160  1.00  1.180          H  
ATOM   1655 2HD2 LEU A  98       0.972   8.790 -26.533  1.00  1.180          H  
ATOM   1656 3HD2 LEU A  98       1.020  10.447 -27.158  1.00  1.180          H  
ATOM   1657  N   GLY A  99      -1.716  11.747 -26.099  1.00  0.670          N  
ATOM   1658  CA  GLY A  99      -2.414  12.052 -27.336  1.00  0.720          C  
ATOM   1659  C   GLY A  99      -2.687  13.557 -27.461  1.00  0.720          C  
ATOM   1660  O   GLY A  99      -2.536  14.117 -28.552  1.00  0.760          O  
ATOM   1661  H   GLY A  99      -2.138  11.087 -25.436  1.00  0.800          H  
ATOM   1662 1HA  GLY A  99      -1.824  11.708 -28.184  1.00  0.860          H  
ATOM   1663 2HA  GLY A  99      -3.358  11.507 -27.350  1.00  0.860          H  
ATOM   1664  N   LEU A 100      -3.044  14.221 -26.348  1.00  0.730          N  
ATOM   1665  CA  LEU A 100      -3.285  15.662 -26.372  1.00  0.800          C  
ATOM   1666  C   LEU A 100      -2.013  16.433 -26.715  1.00  0.780          C  
ATOM   1667  O   LEU A 100      -2.055  17.382 -27.501  1.00  0.840          O  
ATOM   1668  CB  LEU A 100      -3.813  16.187 -25.029  1.00  1.090          C  
ATOM   1669  CG  LEU A 100      -5.219  15.775 -24.574  1.00  1.090          C  
ATOM   1670  CD1 LEU A 100      -5.424  16.284 -23.141  1.00  1.090          C  
ATOM   1671  CD2 LEU A 100      -6.274  16.367 -25.504  1.00  1.090          C  
ATOM   1672  H   LEU A 100      -3.213  13.674 -25.495  1.00  0.880          H  
ATOM   1673  HA  LEU A 100      -4.014  15.868 -27.141  1.00  0.960          H  
ATOM   1674 1HB  LEU A 100      -3.117  15.894 -24.251  1.00  1.310          H  
ATOM   1675 2HB  LEU A 100      -3.825  17.262 -25.084  1.00  1.310          H  
ATOM   1676  HG  LEU A 100      -5.302  14.691 -24.569  1.00  1.310          H  
ATOM   1677 1HD1 LEU A 100      -6.411  15.993 -22.788  1.00  1.310          H  
ATOM   1678 2HD1 LEU A 100      -4.678  15.864 -22.477  1.00  1.310          H  
ATOM   1679 3HD1 LEU A 100      -5.340  17.367 -23.122  1.00  1.310          H  
ATOM   1680 1HD2 LEU A 100      -7.263  16.074 -25.152  1.00  1.310          H  
ATOM   1681 2HD2 LEU A 100      -6.194  17.455 -25.503  1.00  1.310          H  
ATOM   1682 3HD2 LEU A 100      -6.138  16.001 -26.507  1.00  1.310          H  
ATOM   1683  N   LEU A 101      -0.852  15.979 -26.226  1.00  0.730          N  
ATOM   1684  CA  LEU A 101       0.392  16.701 -26.503  1.00  0.750          C  
ATOM   1685  C   LEU A 101       0.555  16.814 -28.022  1.00  0.730          C  
ATOM   1686  O   LEU A 101       0.902  17.886 -28.549  1.00  0.790          O  
ATOM   1687  CB  LEU A 101       1.606  15.894 -26.019  1.00  1.040          C  
ATOM   1688  CG  LEU A 101       1.828  15.588 -24.529  1.00  1.040          C  
ATOM   1689  CD1 LEU A 101       2.961  14.598 -24.464  1.00  1.040          C  
ATOM   1690  CD2 LEU A 101       2.163  16.815 -23.702  1.00  1.040          C  
ATOM   1691  H   LEU A 101      -0.874  15.199 -25.559  1.00  0.880          H  
ATOM   1692  HA  LEU A 101       0.359  17.695 -26.076  1.00  0.900          H  
ATOM   1693 1HB  LEU A 101       1.622  14.949 -26.550  1.00  1.250          H  
ATOM   1694 2HB  LEU A 101       2.450  16.438 -26.309  1.00  1.250          H  
ATOM   1695  HG  LEU A 101       0.948  15.127 -24.134  1.00  1.250          H  
ATOM   1696 1HD1 LEU A 101       3.107  14.317 -23.435  1.00  1.250          H  
ATOM   1697 2HD1 LEU A 101       2.716  13.713 -25.049  1.00  1.250          H  
ATOM   1698 3HD1 LEU A 101       3.869  15.052 -24.868  1.00  1.250          H  
ATOM   1699 1HD2 LEU A 101       2.321  16.523 -22.663  1.00  1.250          H  
ATOM   1700 2HD2 LEU A 101       3.068  17.277 -24.081  1.00  1.250          H  
ATOM   1701 3HD2 LEU A 101       1.349  17.508 -23.746  1.00  1.250          H  
ATOM   1702  N   GLN A 102       0.272  15.699 -28.716  1.00  0.710          N  
ATOM   1703  CA  GLN A 102       0.351  15.668 -30.170  1.00  0.760          C  
ATOM   1704  C   GLN A 102      -0.767  16.453 -30.827  1.00  0.830          C  
ATOM   1705  O   GLN A 102      -0.538  17.137 -31.812  1.00  0.950          O  
ATOM   1706  CB  GLN A 102       0.359  14.238 -30.710  1.00  1.040          C  
ATOM   1707  CG  GLN A 102       0.494  14.161 -32.247  1.00  1.040          C  
ATOM   1708  CD  GLN A 102       0.636  12.766 -32.766  1.00  1.040          C  
ATOM   1709  OE1 GLN A 102       1.039  11.844 -32.034  1.00  1.040          O  
ATOM   1710  NE2 GLN A 102       0.306  12.577 -34.039  1.00  1.040          N  
ATOM   1711  H   GLN A 102       0.043  14.851 -28.179  1.00  0.850          H  
ATOM   1712  HA  GLN A 102       1.276  16.141 -30.454  1.00  0.910          H  
ATOM   1713 1HB  GLN A 102       1.184  13.690 -30.262  1.00  1.250          H  
ATOM   1714 2HB  GLN A 102      -0.567  13.737 -30.417  1.00  1.250          H  
ATOM   1715 1HG  GLN A 102      -0.396  14.593 -32.704  1.00  1.250          H  
ATOM   1716 2HG  GLN A 102       1.360  14.708 -32.557  1.00  1.250          H  
ATOM   1717 1HE2 GLN A 102       0.373  11.665 -34.450  1.00  1.250          H  
ATOM   1718 2HE2 GLN A 102      -0.017  13.344 -34.596  1.00  1.250          H  
ATOM   1719  N   ARG A 103      -1.990  16.355 -30.319  1.00  0.820          N  
ATOM   1720  CA  ARG A 103      -3.088  17.099 -30.927  1.00  0.930          C  
ATOM   1721  C   ARG A 103      -2.855  18.611 -30.889  1.00  0.950          C  
ATOM   1722  O   ARG A 103      -3.192  19.311 -31.845  1.00  1.050          O  
ATOM   1723  CB  ARG A 103      -4.403  16.770 -30.247  1.00  1.260          C  
ATOM   1724  CG  ARG A 103      -4.937  15.375 -30.539  1.00  1.260          C  
ATOM   1725  CD  ARG A 103      -6.128  15.062 -29.732  1.00  1.260          C  
ATOM   1726  NE  ARG A 103      -6.633  13.727 -30.011  1.00  1.260          N  
ATOM   1727  CZ  ARG A 103      -7.586  13.090 -29.295  1.00  1.260          C  
ATOM   1728  NH1 ARG A 103      -8.139  13.671 -28.248  1.00  1.260          N  
ATOM   1729  NH2 ARG A 103      -7.964  11.872 -29.650  1.00  1.260          N  
ATOM   1730  H   ARG A 103      -2.161  15.728 -29.528  1.00  0.980          H  
ATOM   1731  HA  ARG A 103      -3.162  16.793 -31.970  1.00  1.120          H  
ATOM   1732 1HB  ARG A 103      -4.284  16.874 -29.178  1.00  1.510          H  
ATOM   1733 2HB  ARG A 103      -5.159  17.487 -30.560  1.00  1.510          H  
ATOM   1734 1HG  ARG A 103      -5.219  15.318 -31.589  1.00  1.510          H  
ATOM   1735 2HG  ARG A 103      -4.171  14.636 -30.336  1.00  1.510          H  
ATOM   1736 1HD  ARG A 103      -5.852  15.108 -28.684  1.00  1.510          H  
ATOM   1737 2HD  ARG A 103      -6.915  15.784 -29.941  1.00  1.510          H  
ATOM   1738  HE  ARG A 103      -6.241  13.239 -30.808  1.00  1.510          H  
ATOM   1739 1HH1 ARG A 103      -7.856  14.599 -27.970  1.00  1.510          H  
ATOM   1740 2HH1 ARG A 103      -8.851  13.188 -27.718  1.00  1.510          H  
ATOM   1741 1HH2 ARG A 103      -7.542  11.425 -30.453  1.00  1.510          H  
ATOM   1742 2HH2 ARG A 103      -8.674  11.387 -29.122  1.00  1.510          H  
ATOM   1743  N   GLU A 104      -2.279  19.126 -29.795  1.00  0.900          N  
ATOM   1744  CA  GLU A 104      -2.017  20.562 -29.703  1.00  0.960          C  
ATOM   1745  C   GLU A 104      -0.938  21.022 -30.700  1.00  0.890          C  
ATOM   1746  O   GLU A 104      -1.101  22.052 -31.356  1.00  0.980          O  
ATOM   1747  CB  GLU A 104      -1.560  20.939 -28.278  1.00  1.320          C  
ATOM   1748  CG  GLU A 104      -2.623  20.872 -27.142  1.00  1.320          C  
ATOM   1749  CD  GLU A 104      -3.723  21.897 -27.255  1.00  1.320          C  
ATOM   1750  OE1 GLU A 104      -3.430  23.007 -27.621  1.00  1.320          O  
ATOM   1751  OE2 GLU A 104      -4.857  21.596 -26.943  1.00  1.320          O  
ATOM   1752  H   GLU A 104      -2.071  18.505 -29.007  1.00  1.080          H  
ATOM   1753  HA  GLU A 104      -2.941  21.093 -29.929  1.00  1.150          H  
ATOM   1754 1HB  GLU A 104      -0.741  20.275 -27.984  1.00  1.580          H  
ATOM   1755 2HB  GLU A 104      -1.162  21.954 -28.289  1.00  1.580          H  
ATOM   1756 1HG  GLU A 104      -3.067  19.876 -27.139  1.00  1.580          H  
ATOM   1757 2HG  GLU A 104      -2.111  21.012 -26.189  1.00  1.580          H  
ATOM   1758  N   HIS A 105       0.129  20.226 -30.866  1.00  0.760          N  
ATOM   1759  CA  HIS A 105       1.236  20.585 -31.761  1.00  0.740          C  
ATOM   1760  C   HIS A 105       1.717  19.439 -32.645  1.00  0.700          C  
ATOM   1761  O   HIS A 105       2.890  19.078 -32.547  1.00  0.720          O  
ATOM   1762  CB  HIS A 105       2.431  21.069 -30.938  1.00  1.040          C  
ATOM   1763  CG  HIS A 105       2.133  22.250 -30.146  1.00  1.040          C  
ATOM   1764  ND1 HIS A 105       2.113  23.510 -30.669  1.00  1.040          N  
ATOM   1765  CD2 HIS A 105       1.803  22.366 -28.867  1.00  1.040          C  
ATOM   1766  CE1 HIS A 105       1.795  24.363 -29.723  1.00  1.040          C  
ATOM   1767  NE2 HIS A 105       1.598  23.698 -28.611  1.00  1.040          N  
ATOM   1768  H   HIS A 105       0.213  19.397 -30.268  1.00  0.910          H  
ATOM   1769  HA  HIS A 105       0.928  21.410 -32.396  1.00  0.890          H  
ATOM   1770 1HB  HIS A 105       2.754  20.274 -30.260  1.00  1.250          H  
ATOM   1771 2HB  HIS A 105       3.269  21.302 -31.597  1.00  1.250          H  
ATOM   1772  HD2 HIS A 105       1.716  21.533 -28.193  1.00  1.250          H  
ATOM   1773  HE1 HIS A 105       1.710  25.431 -29.850  1.00  1.250          H  
ATOM   1774  HE2 HIS A 105       1.322  24.112 -27.699  1.00  1.250          H  
ATOM   1775  N   PRO A 106       0.887  18.866 -33.539  1.00  0.750          N  
ATOM   1776  CA  PRO A 106       1.203  17.670 -34.310  1.00  0.800          C  
ATOM   1777  C   PRO A 106       2.427  17.784 -35.224  1.00  0.830          C  
ATOM   1778  O   PRO A 106       3.116  16.795 -35.458  1.00  0.900          O  
ATOM   1779  CB  PRO A 106      -0.078  17.472 -35.136  1.00  1.200          C  
ATOM   1780  CG  PRO A 106      -0.752  18.840 -35.172  1.00  1.200          C  
ATOM   1781  CD  PRO A 106      -0.413  19.477 -33.849  1.00  1.200          C  
ATOM   1782  HA  PRO A 106       1.311  16.833 -33.615  1.00  0.960          H  
ATOM   1783 1HB  PRO A 106       0.174  17.086 -36.134  1.00  1.440          H  
ATOM   1784 2HB  PRO A 106      -0.709  16.715 -34.646  1.00  1.440          H  
ATOM   1785 1HG  PRO A 106      -0.400  19.423 -36.030  1.00  1.440          H  
ATOM   1786 2HG  PRO A 106      -1.840  18.719 -35.298  1.00  1.440          H  
ATOM   1787 1HD  PRO A 106      -0.355  20.563 -33.959  1.00  1.440          H  
ATOM   1788 2HD  PRO A 106      -1.145  19.188 -33.109  1.00  1.440          H  
ATOM   1789  N   GLY A 107       2.772  18.993 -35.669  1.00  0.860          N  
ATOM   1790  CA  GLY A 107       3.944  19.158 -36.530  1.00  0.960          C  
ATOM   1791  C   GLY A 107       5.203  18.772 -35.768  1.00  0.950          C  
ATOM   1792  O   GLY A 107       5.939  17.835 -36.123  1.00  1.210          O  
ATOM   1793  H   GLY A 107       2.201  19.803 -35.474  1.00  1.030          H  
ATOM   1794 1HA  GLY A 107       3.839  18.532 -37.416  1.00  1.150          H  
ATOM   1795 2HA  GLY A 107       4.012  20.192 -36.864  1.00  1.150          H  
ATOM   1796  N   ILE A 108       5.446  19.547 -34.722  1.00  0.820          N  
ATOM   1797  CA  ILE A 108       6.574  19.358 -33.853  1.00  0.830          C  
ATOM   1798  C   ILE A 108       6.476  17.991 -33.186  1.00  0.770          C  
ATOM   1799  O   ILE A 108       7.489  17.319 -33.038  1.00  0.790          O  
ATOM   1800  CB  ILE A 108       6.714  20.501 -32.816  1.00  1.160          C  
ATOM   1801  CG1 ILE A 108       7.069  21.845 -33.535  1.00  1.160          C  
ATOM   1802  CG2 ILE A 108       7.827  20.155 -31.861  1.00  1.160          C  
ATOM   1803  CD1 ILE A 108       6.964  23.116 -32.658  1.00  1.160          C  
ATOM   1804  H   ILE A 108       4.785  20.284 -34.520  1.00  0.980          H  
ATOM   1805  HA  ILE A 108       7.479  19.361 -34.465  1.00  1.000          H  
ATOM   1806  HB  ILE A 108       5.775  20.627 -32.269  1.00  1.390          H  
ATOM   1807 1HG1 ILE A 108       8.092  21.774 -33.905  1.00  1.390          H  
ATOM   1808 2HG1 ILE A 108       6.405  21.966 -34.387  1.00  1.390          H  
ATOM   1809 1HG2 ILE A 108       7.959  20.927 -31.122  1.00  1.390          H  
ATOM   1810 2HG2 ILE A 108       7.602  19.248 -31.371  1.00  1.390          H  
ATOM   1811 3HG2 ILE A 108       8.748  20.034 -32.425  1.00  1.390          H  
ATOM   1812 1HD1 ILE A 108       7.230  23.990 -33.254  1.00  1.390          H  
ATOM   1813 2HD1 ILE A 108       5.942  23.226 -32.305  1.00  1.390          H  
ATOM   1814 3HD1 ILE A 108       7.636  23.059 -31.806  1.00  1.390          H  
ATOM   1815  N   ALA A 109       5.277  17.593 -32.731  1.00  0.760          N  
ATOM   1816  CA  ALA A 109       5.112  16.325 -32.030  1.00  0.770          C  
ATOM   1817  C   ALA A 109       5.535  15.132 -32.842  1.00  0.760          C  
ATOM   1818  O   ALA A 109       6.176  14.234 -32.306  1.00  0.780          O  
ATOM   1819  CB  ALA A 109       3.679  16.144 -31.639  1.00  1.070          C  
ATOM   1820  H   ALA A 109       4.454  18.180 -32.868  1.00  0.910          H  
ATOM   1821  HA  ALA A 109       5.725  16.349 -31.140  1.00  0.920          H  
ATOM   1822 1HB  ALA A 109       3.565  15.212 -31.087  1.00  1.290          H  
ATOM   1823 2HB  ALA A 109       3.363  16.985 -31.023  1.00  1.290          H  
ATOM   1824 3HB  ALA A 109       3.101  16.115 -32.531  1.00  1.290          H  
ATOM   1825  N   VAL A 110       5.257  15.089 -34.136  1.00  0.770          N  
ATOM   1826  CA  VAL A 110       5.724  13.925 -34.861  1.00  0.830          C  
ATOM   1827  C   VAL A 110       7.250  13.877 -34.813  1.00  0.820          C  
ATOM   1828  O   VAL A 110       7.830  12.802 -34.570  1.00  0.840          O  
ATOM   1829  CB  VAL A 110       5.169  13.902 -36.294  1.00  1.140          C  
ATOM   1830  CG1 VAL A 110       5.844  12.797 -37.127  1.00  1.140          C  
ATOM   1831  CG2 VAL A 110       3.652  13.628 -36.215  1.00  1.140          C  
ATOM   1832  H   VAL A 110       4.689  15.815 -34.593  1.00  0.920          H  
ATOM   1833  HA  VAL A 110       5.343  13.037 -34.356  1.00  1.000          H  
ATOM   1834  HB  VAL A 110       5.352  14.871 -36.773  1.00  1.370          H  
ATOM   1835 1HG1 VAL A 110       5.423  12.794 -38.131  1.00  1.370          H  
ATOM   1836 2HG1 VAL A 110       6.917  12.977 -37.193  1.00  1.370          H  
ATOM   1837 3HG1 VAL A 110       5.669  11.828 -36.657  1.00  1.370          H  
ATOM   1838 1HG2 VAL A 110       3.230  13.617 -37.219  1.00  1.370          H  
ATOM   1839 2HG2 VAL A 110       3.483  12.663 -35.738  1.00  1.370          H  
ATOM   1840 3HG2 VAL A 110       3.167  14.397 -35.631  1.00  1.370          H  
ATOM   1841  N   SER A 111       7.905  15.030 -35.040  1.00  0.810          N  
ATOM   1842  CA  SER A 111       9.366  15.080 -34.984  1.00  0.850          C  
ATOM   1843  C   SER A 111       9.909  14.751 -33.580  1.00  0.800          C  
ATOM   1844  O   SER A 111      10.919  14.050 -33.453  1.00  0.830          O  
ATOM   1845  CB  SER A 111       9.858  16.450 -35.415  1.00  1.170          C  
ATOM   1846  OG  SER A 111       9.581  16.689 -36.772  1.00  1.170          O  
ATOM   1847  H   SER A 111       7.371  15.882 -35.274  1.00  0.970          H  
ATOM   1848  HA  SER A 111       9.756  14.339 -35.681  1.00  1.020          H  
ATOM   1849 1HB  SER A 111       9.383  17.215 -34.802  1.00  1.410          H  
ATOM   1850 2HB  SER A 111      10.926  16.513 -35.246  1.00  1.410          H  
ATOM   1851  HG  SER A 111       9.908  17.572 -36.958  1.00  1.410          H  
ATOM   1852  N   VAL A 112       9.251  15.260 -32.534  1.00  0.760          N  
ATOM   1853  CA  VAL A 112       9.651  15.016 -31.151  1.00  0.780          C  
ATOM   1854  C   VAL A 112       9.502  13.585 -30.719  1.00  0.770          C  
ATOM   1855  O   VAL A 112      10.416  13.031 -30.104  1.00  0.790          O  
ATOM   1856  CB  VAL A 112       8.852  15.890 -30.165  1.00  1.080          C  
ATOM   1857  CG1 VAL A 112       9.079  15.440 -28.749  1.00  1.080          C  
ATOM   1858  CG2 VAL A 112       9.337  17.317 -30.246  1.00  1.080          C  
ATOM   1859  H   VAL A 112       8.448  15.857 -32.723  1.00  0.910          H  
ATOM   1860  HA  VAL A 112      10.702  15.289 -31.061  1.00  0.940          H  
ATOM   1861  HB  VAL A 112       7.802  15.831 -30.401  1.00  1.300          H  
ATOM   1862 1HG1 VAL A 112       8.533  16.087 -28.096  1.00  1.300          H  
ATOM   1863 2HG1 VAL A 112       8.740  14.419 -28.585  1.00  1.300          H  
ATOM   1864 3HG1 VAL A 112      10.138  15.500 -28.525  1.00  1.300          H  
ATOM   1865 1HG2 VAL A 112       8.775  17.937 -29.553  1.00  1.300          H  
ATOM   1866 2HG2 VAL A 112      10.381  17.349 -29.982  1.00  1.300          H  
ATOM   1867 3HG2 VAL A 112       9.212  17.679 -31.252  1.00  1.300          H  
ATOM   1868  N   LYS A 113       8.344  12.990 -30.993  1.00  0.770          N  
ATOM   1869  CA  LYS A 113       8.095  11.629 -30.580  1.00  0.840          C  
ATOM   1870  C   LYS A 113       9.122  10.729 -31.234  1.00  0.820          C  
ATOM   1871  O   LYS A 113       9.666   9.825 -30.589  1.00  0.860          O  
ATOM   1872  CB  LYS A 113       6.680  11.208 -30.972  1.00  1.150          C  
ATOM   1873  CG  LYS A 113       5.565  11.896 -30.160  1.00  1.150          C  
ATOM   1874  CD  LYS A 113       4.158  11.573 -30.702  1.00  1.150          C  
ATOM   1875  CE  LYS A 113       3.720  10.133 -30.384  1.00  1.150          C  
ATOM   1876  NZ  LYS A 113       2.346   9.840 -30.880  1.00  1.150          N  
ATOM   1877  H   LYS A 113       7.620  13.502 -31.497  1.00  0.920          H  
ATOM   1878  HA  LYS A 113       8.209  11.560 -29.500  1.00  1.010          H  
ATOM   1879 1HB  LYS A 113       6.517  11.439 -32.029  1.00  1.380          H  
ATOM   1880 2HB  LYS A 113       6.594  10.135 -30.849  1.00  1.380          H  
ATOM   1881 1HG  LYS A 113       5.631  11.592 -29.147  1.00  1.380          H  
ATOM   1882 2HG  LYS A 113       5.712  12.971 -30.190  1.00  1.380          H  
ATOM   1883 1HD  LYS A 113       3.435  12.262 -30.262  1.00  1.380          H  
ATOM   1884 2HD  LYS A 113       4.144  11.719 -31.784  1.00  1.380          H  
ATOM   1885 1HE  LYS A 113       4.406   9.429 -30.840  1.00  1.380          H  
ATOM   1886 2HE  LYS A 113       3.730   9.997 -29.313  1.00  1.380          H  
ATOM   1887 1HZ  LYS A 113       2.094   8.895 -30.645  1.00  1.380          H  
ATOM   1888 2HZ  LYS A 113       1.680  10.482 -30.450  1.00  1.380          H  
ATOM   1889 3HZ  LYS A 113       2.321   9.949 -31.887  1.00  1.380          H  
ATOM   1890  N   THR A 114       9.425  11.005 -32.510  1.00  0.800          N  
ATOM   1891  CA  THR A 114      10.392  10.227 -33.249  1.00  0.840          C  
ATOM   1892  C   THR A 114      11.781  10.363 -32.634  1.00  0.800          C  
ATOM   1893  O   THR A 114      12.446   9.353 -32.389  1.00  0.810          O  
ATOM   1894  CB  THR A 114      10.433  10.678 -34.726  1.00  1.160          C  
ATOM   1895  OG1 THR A 114       9.138  10.496 -35.326  1.00  1.160          O  
ATOM   1896  CG2 THR A 114      11.453   9.842 -35.492  1.00  1.160          C  
ATOM   1897  H   THR A 114       8.924  11.742 -33.010  1.00  0.960          H  
ATOM   1898  HA  THR A 114      10.099   9.180 -33.210  1.00  1.010          H  
ATOM   1899  HB  THR A 114      10.705  11.732 -34.783  1.00  1.390          H  
ATOM   1900  HG1 THR A 114       8.527  11.187 -34.976  1.00  1.390          H  
ATOM   1901 1HG2 THR A 114      11.468  10.162 -36.530  1.00  1.390          H  
ATOM   1902 2HG2 THR A 114      12.439   9.975 -35.064  1.00  1.390          H  
ATOM   1903 3HG2 THR A 114      11.175   8.791 -35.438  1.00  1.390          H  
ATOM   1904  N   ARG A 115      12.233  11.599 -32.362  1.00  0.800          N  
ATOM   1905  CA  ARG A 115      13.565  11.777 -31.796  1.00  0.860          C  
ATOM   1906  C   ARG A 115      13.699  11.150 -30.416  1.00  0.830          C  
ATOM   1907  O   ARG A 115      14.737  10.557 -30.098  1.00  0.860          O  
ATOM   1908  CB  ARG A 115      13.951  13.244 -31.667  1.00  1.180          C  
ATOM   1909  CG  ARG A 115      14.233  13.996 -32.968  1.00  1.180          C  
ATOM   1910  CD  ARG A 115      14.938  15.290 -32.699  1.00  1.180          C  
ATOM   1911  NE  ARG A 115      14.190  16.196 -31.794  1.00  1.180          N  
ATOM   1912  CZ  ARG A 115      13.273  17.134 -32.134  1.00  1.180          C  
ATOM   1913  NH1 ARG A 115      12.929  17.337 -33.386  1.00  1.180          N  
ATOM   1914  NH2 ARG A 115      12.737  17.862 -31.161  1.00  1.180          N  
ATOM   1915  H   ARG A 115      11.658  12.418 -32.588  1.00  0.960          H  
ATOM   1916  HA  ARG A 115      14.280  11.297 -32.460  1.00  1.030          H  
ATOM   1917 1HB  ARG A 115      13.132  13.771 -31.171  1.00  1.420          H  
ATOM   1918 2HB  ARG A 115      14.828  13.333 -31.031  1.00  1.420          H  
ATOM   1919 1HG  ARG A 115      14.871  13.383 -33.603  1.00  1.420          H  
ATOM   1920 2HG  ARG A 115      13.315  14.209 -33.487  1.00  1.420          H  
ATOM   1921 1HD  ARG A 115      15.899  15.072 -32.235  1.00  1.420          H  
ATOM   1922 2HD  ARG A 115      15.113  15.807 -33.640  1.00  1.420          H  
ATOM   1923  HE  ARG A 115      14.399  16.119 -30.813  1.00  1.420          H  
ATOM   1924 1HH1 ARG A 115      13.344  16.788 -34.122  1.00  1.420          H  
ATOM   1925 2HH1 ARG A 115      12.248  18.050 -33.612  1.00  1.420          H  
ATOM   1926 1HH2 ARG A 115      13.020  17.692 -30.204  1.00  1.420          H  
ATOM   1927 2HH2 ARG A 115      12.059  18.609 -31.363  1.00  1.420          H  
ATOM   1928  N   GLN A 116      12.671  11.292 -29.575  1.00  0.840          N  
ATOM   1929  CA  GLN A 116      12.756  10.736 -28.239  1.00  0.940          C  
ATOM   1930  C   GLN A 116      12.793   9.213 -28.303  1.00  0.900          C  
ATOM   1931  O   GLN A 116      13.525   8.575 -27.529  1.00  0.950          O  
ATOM   1932  CB  GLN A 116      11.587  11.215 -27.391  1.00  1.280          C  
ATOM   1933  CG  GLN A 116      11.657  10.819 -25.904  1.00  1.280          C  
ATOM   1934  CD  GLN A 116      12.840  11.455 -25.190  1.00  1.280          C  
ATOM   1935  OE1 GLN A 116      13.040  12.677 -25.278  1.00  1.280          O  
ATOM   1936  NE2 GLN A 116      13.611  10.657 -24.479  1.00  1.280          N  
ATOM   1937  H   GLN A 116      11.834  11.813 -29.858  1.00  1.010          H  
ATOM   1938  HA  GLN A 116      13.682  11.081 -27.784  1.00  1.130          H  
ATOM   1939 1HB  GLN A 116      11.522  12.303 -27.452  1.00  1.530          H  
ATOM   1940 2HB  GLN A 116      10.675  10.823 -27.824  1.00  1.530          H  
ATOM   1941 1HG  GLN A 116      10.760  11.152 -25.405  1.00  1.530          H  
ATOM   1942 2HG  GLN A 116      11.747   9.735 -25.813  1.00  1.530          H  
ATOM   1943 1HE2 GLN A 116      14.386  11.018 -23.970  1.00  1.530          H  
ATOM   1944 2HE2 GLN A 116      13.391   9.674 -24.408  1.00  1.530          H  
ATOM   1945  N   ALA A 117      12.010   8.616 -29.222  1.00  0.850          N  
ATOM   1946  CA  ALA A 117      12.016   7.172 -29.392  1.00  0.920          C  
ATOM   1947  C   ALA A 117      13.398   6.702 -29.823  1.00  0.870          C  
ATOM   1948  O   ALA A 117      13.897   5.695 -29.315  1.00  0.940          O  
ATOM   1949  CB  ALA A 117      10.983   6.756 -30.418  1.00  1.260          C  
ATOM   1950  H   ALA A 117      11.363   9.172 -29.793  1.00  1.020          H  
ATOM   1951  HA  ALA A 117      11.778   6.713 -28.434  1.00  1.100          H  
ATOM   1952 1HB  ALA A 117      10.987   5.673 -30.525  1.00  1.510          H  
ATOM   1953 2HB  ALA A 117       9.997   7.090 -30.094  1.00  1.510          H  
ATOM   1954 3HB  ALA A 117      11.222   7.219 -31.375  1.00  1.510          H  
ATOM   1955  N   ILE A 118      14.047   7.462 -30.716  1.00  0.810          N  
ATOM   1956  CA  ILE A 118      15.380   7.108 -31.174  1.00  0.850          C  
ATOM   1957  C   ILE A 118      16.362   7.158 -30.030  1.00  0.850          C  
ATOM   1958  O   ILE A 118      17.169   6.241 -29.885  1.00  0.880          O  
ATOM   1959  CB  ILE A 118      15.856   8.010 -32.326  1.00  1.170          C  
ATOM   1960  CG1 ILE A 118      15.000   7.713 -33.578  1.00  1.170          C  
ATOM   1961  CG2 ILE A 118      17.372   7.775 -32.592  1.00  1.170          C  
ATOM   1962  CD1 ILE A 118      15.134   8.735 -34.686  1.00  1.170          C  
ATOM   1963  H   ILE A 118      13.560   8.264 -31.133  1.00  0.970          H  
ATOM   1964  HA  ILE A 118      15.351   6.087 -31.547  1.00  1.020          H  
ATOM   1965  HB  ILE A 118      15.690   9.053 -32.061  1.00  1.410          H  
ATOM   1966 1HG1 ILE A 118      15.288   6.741 -33.972  1.00  1.410          H  
ATOM   1967 2HG1 ILE A 118      13.958   7.662 -33.284  1.00  1.410          H  
ATOM   1968 1HG2 ILE A 118      17.713   8.410 -33.398  1.00  1.410          H  
ATOM   1969 2HG2 ILE A 118      17.948   8.011 -31.707  1.00  1.410          H  
ATOM   1970 3HG2 ILE A 118      17.539   6.729 -32.860  1.00  1.410          H  
ATOM   1971 1HD1 ILE A 118      14.495   8.444 -35.518  1.00  1.410          H  
ATOM   1972 2HD1 ILE A 118      14.823   9.710 -34.315  1.00  1.410          H  
ATOM   1973 3HD1 ILE A 118      16.159   8.791 -35.031  1.00  1.410          H  
ATOM   1974  N   ARG A 119      16.330   8.227 -29.227  1.00  0.890          N  
ATOM   1975  CA  ARG A 119      17.245   8.308 -28.100  1.00  1.010          C  
ATOM   1976  C   ARG A 119      17.037   7.156 -27.131  1.00  1.030          C  
ATOM   1977  O   ARG A 119      18.012   6.597 -26.625  1.00  1.090          O  
ATOM   1978  CB  ARG A 119      17.115   9.623 -27.349  1.00  1.370          C  
ATOM   1979  CG  ARG A 119      17.705  10.833 -28.060  1.00  1.370          C  
ATOM   1980  CD  ARG A 119      17.834  12.001 -27.131  1.00  1.370          C  
ATOM   1981  NE  ARG A 119      16.542  12.570 -26.732  1.00  1.370          N  
ATOM   1982  CZ  ARG A 119      15.897  13.567 -27.387  1.00  1.370          C  
ATOM   1983  NH1 ARG A 119      16.425  14.116 -28.463  1.00  1.370          N  
ATOM   1984  NH2 ARG A 119      14.740  14.015 -26.944  1.00  1.370          N  
ATOM   1985  H   ARG A 119      15.666   8.985 -29.420  1.00  1.070          H  
ATOM   1986  HA  ARG A 119      18.260   8.248 -28.485  1.00  1.210          H  
ATOM   1987 1HB  ARG A 119      16.056   9.832 -27.182  1.00  1.640          H  
ATOM   1988 2HB  ARG A 119      17.591   9.534 -26.374  1.00  1.640          H  
ATOM   1989 1HG  ARG A 119      18.692  10.584 -28.448  1.00  1.640          H  
ATOM   1990 2HG  ARG A 119      17.051  11.116 -28.886  1.00  1.640          H  
ATOM   1991 1HD  ARG A 119      18.343  11.667 -26.225  1.00  1.640          H  
ATOM   1992 2HD  ARG A 119      18.434  12.776 -27.597  1.00  1.640          H  
ATOM   1993  HE  ARG A 119      16.108  12.200 -25.894  1.00  1.640          H  
ATOM   1994 1HH1 ARG A 119      17.313  13.799 -28.819  1.00  1.640          H  
ATOM   1995 2HH1 ARG A 119      15.942  14.869 -28.917  1.00  1.640          H  
ATOM   1996 1HH2 ARG A 119      14.299  13.601 -26.116  1.00  1.640          H  
ATOM   1997 2HH2 ARG A 119      14.278  14.772 -27.417  1.00  1.640          H  
ATOM   1998  N   THR A 120      15.778   6.781 -26.894  1.00  1.040          N  
ATOM   1999  CA  THR A 120      15.440   5.696 -25.988  1.00  1.170          C  
ATOM   2000  C   THR A 120      16.072   4.395 -26.482  1.00  1.130          C  
ATOM   2001  O   THR A 120      16.708   3.662 -25.711  1.00  1.220          O  
ATOM   2002  CB  THR A 120      13.907   5.528 -25.900  1.00  1.590          C  
ATOM   2003  OG1 THR A 120      13.313   6.748 -25.408  1.00  1.590          O  
ATOM   2004  CG2 THR A 120      13.551   4.384 -24.958  1.00  1.590          C  
ATOM   2005  H   THR A 120      15.016   7.313 -27.324  1.00  1.250          H  
ATOM   2006  HA  THR A 120      15.837   5.926 -25.000  1.00  1.400          H  
ATOM   2007  HB  THR A 120      13.507   5.314 -26.884  1.00  1.900          H  
ATOM   2008  HG1 THR A 120      13.453   7.463 -26.071  1.00  1.900          H  
ATOM   2009 1HG2 THR A 120      12.468   4.288 -24.910  1.00  1.900          H  
ATOM   2010 2HG2 THR A 120      13.978   3.450 -25.321  1.00  1.900          H  
ATOM   2011 3HG2 THR A 120      13.942   4.598 -23.966  1.00  1.900          H  
ATOM   2012  N   ILE A 121      15.921   4.133 -27.784  1.00  1.040          N  
ATOM   2013  CA  ILE A 121      16.472   2.946 -28.415  1.00  1.080          C  
ATOM   2014  C   ILE A 121      17.990   2.947 -28.345  1.00  1.030          C  
ATOM   2015  O   ILE A 121      18.593   1.914 -28.026  1.00  1.110          O  
ATOM   2016  CB  ILE A 121      16.010   2.853 -29.884  1.00  1.500          C  
ATOM   2017  CG1 ILE A 121      14.477   2.578 -29.909  1.00  1.500          C  
ATOM   2018  CG2 ILE A 121      16.812   1.745 -30.629  1.00  1.500          C  
ATOM   2019  CD1 ILE A 121      13.814   2.787 -31.263  1.00  1.500          C  
ATOM   2020  H   ILE A 121      15.354   4.778 -28.343  1.00  1.250          H  
ATOM   2021  HA  ILE A 121      16.105   2.074 -27.884  1.00  1.300          H  
ATOM   2022  HB  ILE A 121      16.175   3.813 -30.374  1.00  1.800          H  
ATOM   2023 1HG1 ILE A 121      14.306   1.549 -29.601  1.00  1.800          H  
ATOM   2024 2HG1 ILE A 121      13.993   3.231 -29.190  1.00  1.800          H  
ATOM   2025 1HG2 ILE A 121      16.488   1.685 -31.660  1.00  1.800          H  
ATOM   2026 2HG2 ILE A 121      17.877   1.968 -30.618  1.00  1.800          H  
ATOM   2027 3HG2 ILE A 121      16.644   0.784 -30.140  1.00  1.800          H  
ATOM   2028 1HD1 ILE A 121      12.749   2.575 -31.174  1.00  1.800          H  
ATOM   2029 2HD1 ILE A 121      13.952   3.825 -31.573  1.00  1.800          H  
ATOM   2030 3HD1 ILE A 121      14.247   2.127 -32.005  1.00  1.800          H  
ATOM   2031  N   LEU A 122      18.618   4.082 -28.666  1.00  0.960          N  
ATOM   2032  CA  LEU A 122      20.064   4.167 -28.625  1.00  1.010          C  
ATOM   2033  C   LEU A 122      20.598   3.951 -27.222  1.00  1.070          C  
ATOM   2034  O   LEU A 122      21.613   3.272 -27.060  1.00  1.120          O  
ATOM   2035  CB  LEU A 122      20.533   5.539 -29.117  1.00  1.390          C  
ATOM   2036  CG  LEU A 122      20.336   5.862 -30.620  1.00  1.390          C  
ATOM   2037  CD1 LEU A 122      20.666   7.329 -30.836  1.00  1.390          C  
ATOM   2038  CD2 LEU A 122      21.225   4.978 -31.486  1.00  1.390          C  
ATOM   2039  H   LEU A 122      18.073   4.897 -28.960  1.00  1.150          H  
ATOM   2040  HA  LEU A 122      20.469   3.385 -29.256  1.00  1.210          H  
ATOM   2041 1HB  LEU A 122      19.990   6.295 -28.550  1.00  1.670          H  
ATOM   2042 2HB  LEU A 122      21.592   5.642 -28.887  1.00  1.670          H  
ATOM   2043  HG  LEU A 122      19.304   5.697 -30.897  1.00  1.670          H  
ATOM   2044 1HD1 LEU A 122      20.519   7.583 -31.884  1.00  1.670          H  
ATOM   2045 2HD1 LEU A 122      20.011   7.942 -30.221  1.00  1.670          H  
ATOM   2046 3HD1 LEU A 122      21.702   7.516 -30.560  1.00  1.670          H  
ATOM   2047 1HD2 LEU A 122      21.069   5.237 -32.532  1.00  1.670          H  
ATOM   2048 2HD2 LEU A 122      22.271   5.141 -31.223  1.00  1.670          H  
ATOM   2049 3HD2 LEU A 122      20.975   3.934 -31.342  1.00  1.670          H  
ATOM   2050  N   ASN A 123      19.921   4.488 -26.201  1.00  1.110          N  
ATOM   2051  CA  ASN A 123      20.375   4.306 -24.831  1.00  1.260          C  
ATOM   2052  C   ASN A 123      20.258   2.845 -24.411  1.00  1.300          C  
ATOM   2053  O   ASN A 123      21.160   2.310 -23.762  1.00  1.380          O  
ATOM   2054  CB  ASN A 123      19.584   5.190 -23.897  1.00  1.700          C  
ATOM   2055  CG  ASN A 123      19.947   6.641 -24.033  1.00  1.700          C  
ATOM   2056  OD1 ASN A 123      21.025   7.002 -24.525  1.00  1.700          O  
ATOM   2057  ND2 ASN A 123      19.058   7.493 -23.603  1.00  1.700          N  
ATOM   2058  H   ASN A 123      19.114   5.090 -26.388  1.00  1.330          H  
ATOM   2059  HA  ASN A 123      21.426   4.583 -24.775  1.00  1.510          H  
ATOM   2060 1HB  ASN A 123      18.519   5.075 -24.114  1.00  2.040          H  
ATOM   2061 2HB  ASN A 123      19.747   4.874 -22.866  1.00  2.040          H  
ATOM   2062 1HD2 ASN A 123      19.236   8.473 -23.666  1.00  2.040          H  
ATOM   2063 2HD2 ASN A 123      18.198   7.167 -23.213  1.00  2.040          H  
ATOM   2064  N   HIS A 124      19.173   2.184 -24.829  1.00  1.280          N  
ATOM   2065  CA  HIS A 124      18.941   0.778 -24.527  1.00  1.400          C  
ATOM   2066  C   HIS A 124      20.068  -0.061 -25.119  1.00  1.330          C  
ATOM   2067  O   HIS A 124      20.649  -0.934 -24.444  1.00  1.420          O  
ATOM   2068  CB  HIS A 124      17.588   0.334 -25.095  1.00  1.910          C  
ATOM   2069  CG  HIS A 124      17.225  -1.077 -24.800  1.00  1.910          C  
ATOM   2070  ND1 HIS A 124      16.768  -1.486 -23.563  1.00  1.910          N  
ATOM   2071  CD2 HIS A 124      17.257  -2.183 -25.576  1.00  1.910          C  
ATOM   2072  CE1 HIS A 124      16.532  -2.786 -23.595  1.00  1.910          C  
ATOM   2073  NE2 HIS A 124      16.819  -3.231 -24.804  1.00  1.910          N  
ATOM   2074  H   HIS A 124      18.437   2.697 -25.325  1.00  1.540          H  
ATOM   2075  HA  HIS A 124      18.933   0.626 -23.448  1.00  1.680          H  
ATOM   2076 1HB  HIS A 124      16.803   0.982 -24.704  1.00  2.290          H  
ATOM   2077 2HB  HIS A 124      17.592   0.459 -26.174  1.00  2.290          H  
ATOM   2078  HD2 HIS A 124      17.573  -2.230 -26.618  1.00  2.290          H  
ATOM   2079  HE1 HIS A 124      16.165  -3.388 -22.764  1.00  2.290          H  
ATOM   2080  HE2 HIS A 124      16.737  -4.188 -25.115  1.00  2.290          H  
ATOM   2081  N   SER A 125      20.360   0.188 -26.405  1.00  1.210          N  
ATOM   2082  CA  SER A 125      21.414  -0.520 -27.104  1.00  1.230          C  
ATOM   2083  C   SER A 125      22.751  -0.250 -26.437  1.00  1.210          C  
ATOM   2084  O   SER A 125      23.472  -1.183 -26.092  1.00  1.240          O  
ATOM   2085  CB  SER A 125      21.456  -0.089 -28.555  1.00  1.710          C  
ATOM   2086  OG  SER A 125      22.470  -0.759 -29.253  1.00  1.710          O  
ATOM   2087  H   SER A 125      19.818   0.893 -26.917  1.00  1.450          H  
ATOM   2088  HA  SER A 125      21.208  -1.589 -27.057  1.00  1.480          H  
ATOM   2089 1HB  SER A 125      20.491  -0.288 -29.020  1.00  2.060          H  
ATOM   2090 2HB  SER A 125      21.623   0.988 -28.606  1.00  2.060          H  
ATOM   2091  HG  SER A 125      22.421  -0.438 -30.154  1.00  2.060          H  
ATOM   2092  N   ARG A 126      23.062   1.020 -26.170  1.00  1.220          N  
ATOM   2093  CA  ARG A 126      24.317   1.391 -25.540  1.00  1.280          C  
ATOM   2094  C   ARG A 126      24.564   0.645 -24.236  1.00  1.360          C  
ATOM   2095  O   ARG A 126      25.652   0.093 -24.038  1.00  1.360          O  
ATOM   2096  CB  ARG A 126      24.353   2.886 -25.279  1.00  1.770          C  
ATOM   2097  CG  ARG A 126      25.593   3.349 -24.609  1.00  1.770          C  
ATOM   2098  CD  ARG A 126      25.669   4.785 -24.434  1.00  1.770          C  
ATOM   2099  NE  ARG A 126      26.882   5.134 -23.700  1.00  1.770          N  
ATOM   2100  CZ  ARG A 126      27.273   6.384 -23.376  1.00  1.770          C  
ATOM   2101  NH1 ARG A 126      26.543   7.431 -23.723  1.00  1.770          N  
ATOM   2102  NH2 ARG A 126      28.398   6.553 -22.701  1.00  1.770          N  
ATOM   2103  H   ARG A 126      22.426   1.764 -26.458  1.00  1.460          H  
ATOM   2104  HA  ARG A 126      25.124   1.150 -26.233  1.00  1.540          H  
ATOM   2105 1HB  ARG A 126      24.256   3.423 -26.221  1.00  2.120          H  
ATOM   2106 2HB  ARG A 126      23.511   3.166 -24.655  1.00  2.120          H  
ATOM   2107 1HG  ARG A 126      25.653   2.911 -23.628  1.00  2.120          H  
ATOM   2108 2HG  ARG A 126      26.437   3.055 -25.189  1.00  2.120          H  
ATOM   2109 1HD  ARG A 126      25.705   5.263 -25.414  1.00  2.120          H  
ATOM   2110 2HD  ARG A 126      24.803   5.134 -23.874  1.00  2.120          H  
ATOM   2111  HE  ARG A 126      27.487   4.351 -23.398  1.00  2.120          H  
ATOM   2112 1HH1 ARG A 126      25.684   7.303 -24.238  1.00  2.120          H  
ATOM   2113 2HH1 ARG A 126      26.843   8.364 -23.474  1.00  2.120          H  
ATOM   2114 1HH2 ARG A 126      28.955   5.743 -22.440  1.00  2.120          H  
ATOM   2115 2HH2 ARG A 126      28.705   7.478 -22.446  1.00  2.120          H  
ATOM   2116  N   GLU A 127      23.582   0.636 -23.324  1.00  1.480          N  
ATOM   2117  CA  GLU A 127      23.792  -0.059 -22.060  1.00  1.630          C  
ATOM   2118  C   GLU A 127      23.990  -1.557 -22.271  1.00  1.540          C  
ATOM   2119  O   GLU A 127      24.863  -2.156 -21.630  1.00  1.610          O  
ATOM   2120  CB  GLU A 127      22.642   0.189 -21.083  1.00  2.220          C  
ATOM   2121  CG  GLU A 127      22.585   1.611 -20.512  1.00  2.220          C  
ATOM   2122  CD  GLU A 127      21.444   1.811 -19.534  1.00  2.220          C  
ATOM   2123  OE1 GLU A 127      20.617   0.935 -19.428  1.00  2.220          O  
ATOM   2124  OE2 GLU A 127      21.413   2.832 -18.885  1.00  2.220          O  
ATOM   2125  H   GLU A 127      22.694   1.116 -23.516  1.00  1.780          H  
ATOM   2126  HA  GLU A 127      24.700   0.336 -21.608  1.00  1.960          H  
ATOM   2127 1HB  GLU A 127      21.694   0.005 -21.599  1.00  2.670          H  
ATOM   2128 2HB  GLU A 127      22.707  -0.513 -20.254  1.00  2.670          H  
ATOM   2129 1HG  GLU A 127      23.526   1.828 -20.010  1.00  2.670          H  
ATOM   2130 2HG  GLU A 127      22.475   2.313 -21.340  1.00  2.670          H  
ATOM   2131  N   THR A 128      23.223  -2.149 -23.199  1.00  1.430          N  
ATOM   2132  CA  THR A 128      23.324  -3.573 -23.499  1.00  1.440          C  
ATOM   2133  C   THR A 128      24.727  -3.882 -24.009  1.00  1.260          C  
ATOM   2134  O   THR A 128      25.358  -4.866 -23.599  1.00  1.300          O  
ATOM   2135  CB  THR A 128      22.290  -3.990 -24.568  1.00  2.010          C  
ATOM   2136  OG1 THR A 128      20.957  -3.729 -24.085  1.00  2.010          O  
ATOM   2137  CG2 THR A 128      22.435  -5.487 -24.867  1.00  2.010          C  
ATOM   2138  H   THR A 128      22.493  -1.605 -23.671  1.00  1.720          H  
ATOM   2139  HA  THR A 128      23.151  -4.141 -22.585  1.00  1.730          H  
ATOM   2140  HB  THR A 128      22.451  -3.424 -25.481  1.00  2.410          H  
ATOM   2141  HG1 THR A 128      20.790  -2.751 -24.092  1.00  2.410          H  
ATOM   2142 1HG2 THR A 128      21.701  -5.775 -25.615  1.00  2.410          H  
ATOM   2143 2HG2 THR A 128      23.431  -5.700 -25.245  1.00  2.410          H  
ATOM   2144 3HG2 THR A 128      22.268  -6.056 -23.953  1.00  2.410          H  
ATOM   2145  N   ILE A 129      25.212  -3.034 -24.911  1.00  1.130          N  
ATOM   2146  CA  ILE A 129      26.525  -3.187 -25.482  1.00  1.050          C  
ATOM   2147  C   ILE A 129      27.578  -3.071 -24.407  1.00  1.070          C  
ATOM   2148  O   ILE A 129      28.484  -3.895 -24.377  1.00  1.070          O  
ATOM   2149  CB  ILE A 129      26.784  -2.205 -26.630  1.00  1.500          C  
ATOM   2150  CG1 ILE A 129      25.874  -2.574 -27.825  1.00  1.500          C  
ATOM   2151  CG2 ILE A 129      28.270  -2.239 -27.021  1.00  1.500          C  
ATOM   2152  CD1 ILE A 129      25.808  -1.531 -28.892  1.00  1.500          C  
ATOM   2153  H   ILE A 129      24.616  -2.264 -25.221  1.00  1.360          H  
ATOM   2154  HA  ILE A 129      26.586  -4.186 -25.901  1.00  1.260          H  
ATOM   2155  HB  ILE A 129      26.510  -1.197 -26.309  1.00  1.800          H  
ATOM   2156 1HG1 ILE A 129      26.231  -3.493 -28.271  1.00  1.800          H  
ATOM   2157 2HG1 ILE A 129      24.866  -2.743 -27.457  1.00  1.800          H  
ATOM   2158 1HG2 ILE A 129      28.453  -1.554 -27.809  1.00  1.800          H  
ATOM   2159 2HG2 ILE A 129      28.865  -1.964 -26.182  1.00  1.800          H  
ATOM   2160 3HG2 ILE A 129      28.557  -3.218 -27.344  1.00  1.800          H  
ATOM   2161 1HD1 ILE A 129      25.140  -1.869 -29.681  1.00  1.800          H  
ATOM   2162 2HD1 ILE A 129      25.423  -0.601 -28.470  1.00  1.800          H  
ATOM   2163 3HD1 ILE A 129      26.783  -1.360 -29.311  1.00  1.800          H  
ATOM   2164  N   HIS A 130      27.475  -2.091 -23.504  1.00  1.160          N  
ATOM   2165  CA  HIS A 130      28.487  -1.984 -22.466  1.00  1.270          C  
ATOM   2166  C   HIS A 130      28.577  -3.274 -21.642  1.00  1.330          C  
ATOM   2167  O   HIS A 130      29.688  -3.694 -21.295  1.00  1.360          O  
ATOM   2168  CB  HIS A 130      28.245  -0.793 -21.533  1.00  1.730          C  
ATOM   2169  CG  HIS A 130      28.560   0.585 -22.118  1.00  1.730          C  
ATOM   2170  ND1 HIS A 130      29.797   0.912 -22.663  1.00  1.730          N  
ATOM   2171  CD2 HIS A 130      27.813   1.712 -22.175  1.00  1.730          C  
ATOM   2172  CE1 HIS A 130      29.783   2.183 -23.036  1.00  1.730          C  
ATOM   2173  NE2 HIS A 130      28.592   2.700 -22.747  1.00  1.730          N  
ATOM   2174  H   HIS A 130      26.725  -1.397 -23.574  1.00  1.390          H  
ATOM   2175  HA  HIS A 130      29.448  -1.833 -22.928  1.00  1.520          H  
ATOM   2176 1HB  HIS A 130      27.195  -0.792 -21.233  1.00  2.080          H  
ATOM   2177 2HB  HIS A 130      28.838  -0.919 -20.631  1.00  2.080          H  
ATOM   2178  HD1 HIS A 130      30.452   0.240 -23.086  1.00  2.080          H  
ATOM   2179  HD2 HIS A 130      26.797   1.929 -21.850  1.00  2.080          H  
ATOM   2180  HE1 HIS A 130      30.668   2.633 -23.496  1.00  2.080          H  
ATOM   2181  N   GLU A 131      27.442  -3.915 -21.318  1.00  1.420          N  
ATOM   2182  CA  GLU A 131      27.525  -5.179 -20.578  1.00  1.590          C  
ATOM   2183  C   GLU A 131      28.269  -6.249 -21.401  1.00  1.510          C  
ATOM   2184  O   GLU A 131      29.111  -6.986 -20.867  1.00  1.620          O  
ATOM   2185  CB  GLU A 131      26.132  -5.706 -20.213  1.00  2.160          C  
ATOM   2186  CG  GLU A 131      25.389  -4.902 -19.150  1.00  2.160          C  
ATOM   2187  CD  GLU A 131      24.013  -5.463 -18.848  1.00  2.160          C  
ATOM   2188  OE1 GLU A 131      23.578  -6.336 -19.565  1.00  2.160          O  
ATOM   2189  OE2 GLU A 131      23.408  -5.027 -17.896  1.00  2.160          O  
ATOM   2190  H   GLU A 131      26.534  -3.490 -21.552  1.00  1.700          H  
ATOM   2191  HA  GLU A 131      28.082  -5.004 -19.659  1.00  1.910          H  
ATOM   2192 1HB  GLU A 131      25.509  -5.716 -21.110  1.00  2.590          H  
ATOM   2193 2HB  GLU A 131      26.213  -6.733 -19.863  1.00  2.590          H  
ATOM   2194 1HG  GLU A 131      25.979  -4.891 -18.236  1.00  2.590          H  
ATOM   2195 2HG  GLU A 131      25.288  -3.873 -19.500  1.00  2.590          H  
ATOM   2196  N   LEU A 132      27.990  -6.286 -22.709  1.00  1.360          N  
ATOM   2197  CA  LEU A 132      28.617  -7.232 -23.623  1.00  1.380          C  
ATOM   2198  C   LEU A 132      30.101  -6.889 -23.859  1.00  1.320          C  
ATOM   2199  O   LEU A 132      30.910  -7.760 -24.203  1.00  1.460          O  
ATOM   2200  CB  LEU A 132      27.830  -7.247 -24.922  1.00  1.920          C  
ATOM   2201  CG  LEU A 132      26.356  -7.787 -24.847  1.00  1.920          C  
ATOM   2202  CD1 LEU A 132      25.679  -7.533 -26.166  1.00  1.920          C  
ATOM   2203  CD2 LEU A 132      26.326  -9.263 -24.541  1.00  1.920          C  
ATOM   2204  H   LEU A 132      27.240  -5.673 -23.056  1.00  1.630          H  
ATOM   2205  HA  LEU A 132      28.578  -8.216 -23.170  1.00  1.660          H  
ATOM   2206 1HB  LEU A 132      27.789  -6.237 -25.279  1.00  2.310          H  
ATOM   2207 2HB  LEU A 132      28.363  -7.854 -25.627  1.00  2.310          H  
ATOM   2208  HG  LEU A 132      25.813  -7.252 -24.070  1.00  2.310          H  
ATOM   2209 1HD1 LEU A 132      24.650  -7.887 -26.121  1.00  2.310          H  
ATOM   2210 2HD1 LEU A 132      25.683  -6.465 -26.372  1.00  2.310          H  
ATOM   2211 3HD1 LEU A 132      26.210  -8.064 -26.953  1.00  2.310          H  
ATOM   2212 1HD2 LEU A 132      25.289  -9.598 -24.504  1.00  2.310          H  
ATOM   2213 2HD2 LEU A 132      26.850  -9.802 -25.326  1.00  2.310          H  
ATOM   2214 3HD2 LEU A 132      26.790  -9.465 -23.583  1.00  2.310          H  
ATOM   2215  N   GLN A 133      30.473  -5.615 -23.728  1.00  1.210          N  
ATOM   2216  CA  GLN A 133      31.878  -5.236 -23.830  1.00  1.270          C  
ATOM   2217  C   GLN A 133      32.603  -5.767 -22.595  1.00  1.430          C  
ATOM   2218  O   GLN A 133      33.674  -6.368 -22.689  1.00  1.510          O  
ATOM   2219  CB  GLN A 133      32.029  -3.720 -23.881  1.00  1.750          C  
ATOM   2220  CG  GLN A 133      31.537  -3.095 -25.132  1.00  1.750          C  
ATOM   2221  CD  GLN A 133      31.463  -1.603 -25.018  1.00  1.750          C  
ATOM   2222  OE1 GLN A 133      31.499  -1.031 -23.913  1.00  1.750          O  
ATOM   2223  NE2 GLN A 133      31.381  -0.966 -26.135  1.00  1.750          N  
ATOM   2224  H   GLN A 133      29.765  -4.898 -23.570  1.00  1.450          H  
ATOM   2225  HA  GLN A 133      32.314  -5.680 -24.722  1.00  1.520          H  
ATOM   2226 1HB  GLN A 133      31.500  -3.279 -23.049  1.00  2.100          H  
ATOM   2227 2HB  GLN A 133      33.082  -3.461 -23.776  1.00  2.100          H  
ATOM   2228 1HG  GLN A 133      32.247  -3.333 -25.920  1.00  2.100          H  
ATOM   2229 2HG  GLN A 133      30.581  -3.489 -25.396  1.00  2.100          H  
ATOM   2230 1HE2 GLN A 133      31.392   0.049 -26.146  1.00  2.100          H  
ATOM   2231 2HE2 GLN A 133      31.400  -1.495 -27.003  1.00  2.100          H  
ATOM   2232  N   GLY A 134      31.975  -5.607 -21.421  1.00  1.530          N  
ATOM   2233  CA  GLY A 134      32.537  -6.072 -20.153  1.00  1.770          C  
ATOM   2234  C   GLY A 134      32.771  -7.578 -20.175  1.00  1.910          C  
ATOM   2235  O   GLY A 134      33.764  -8.081 -19.646  1.00  2.080          O  
ATOM   2236  H   GLY A 134      31.096  -5.079 -21.400  1.00  1.840          H  
ATOM   2237 1HA  GLY A 134      33.471  -5.549 -19.953  1.00  2.120          H  
ATOM   2238 2HA  GLY A 134      31.845  -5.822 -19.349  1.00  2.120          H  
ATOM   2239  N   ALA A 135      31.884  -8.282 -20.875  1.00  1.890          N  
ATOM   2240  CA  ALA A 135      31.927  -9.728 -21.042  1.00  2.110          C  
ATOM   2241  C   ALA A 135      32.956 -10.179 -22.089  1.00  2.080          C  
ATOM   2242  O   ALA A 135      33.146 -11.383 -22.278  1.00  2.320          O  
ATOM   2243  CB  ALA A 135      30.553 -10.231 -21.450  1.00  2.870          C  
ATOM   2244  H   ALA A 135      31.064  -7.774 -21.216  1.00  2.270          H  
ATOM   2245  HA  ALA A 135      32.205 -10.166 -20.085  1.00  2.530          H  
ATOM   2246 1HB  ALA A 135      30.573 -11.316 -21.543  1.00  3.440          H  
ATOM   2247 2HB  ALA A 135      29.820  -9.939 -20.698  1.00  3.440          H  
ATOM   2248 3HB  ALA A 135      30.287  -9.789 -22.404  1.00  3.440          H  
ATOM   2249  N   GLY A 136      33.594  -9.232 -22.789  1.00  1.870          N  
ATOM   2250  CA  GLY A 136      34.571  -9.548 -23.818  1.00  1.920          C  
ATOM   2251  C   GLY A 136      33.952 -10.007 -25.133  1.00  1.990          C  
ATOM   2252  O   GLY A 136      34.583 -10.747 -25.888  1.00  2.190          O  
ATOM   2253  H   GLY A 136      33.434  -8.245 -22.588  1.00  2.240          H  
ATOM   2254 1HA  GLY A 136      35.177  -8.658 -24.001  1.00  2.300          H  
ATOM   2255 2HA  GLY A 136      35.245 -10.317 -23.446  1.00  2.300          H  
ATOM   2256  N   LEU A 137      32.707  -9.616 -25.398  1.00  1.880          N  
ATOM   2257  CA  LEU A 137      32.032 -10.048 -26.604  1.00  2.000          C  
ATOM   2258  C   LEU A 137      32.031  -8.957 -27.671  1.00  1.870          C  
ATOM   2259  O   LEU A 137      32.233  -9.239 -28.853  1.00  2.100          O  
ATOM   2260  CB  LEU A 137      30.607 -10.430 -26.213  1.00  2.750          C  
ATOM   2261  CG  LEU A 137      30.507 -11.567 -25.145  1.00  2.750          C  
ATOM   2262  CD1 LEU A 137      29.080 -11.721 -24.747  1.00  2.750          C  
ATOM   2263  CD2 LEU A 137      31.059 -12.881 -25.689  1.00  2.750          C  
ATOM   2264  H   LEU A 137      32.213  -8.976 -24.779  1.00  2.260          H  
ATOM   2265  HA  LEU A 137      32.555 -10.904 -27.017  1.00  2.400          H  
ATOM   2266 1HB  LEU A 137      30.110  -9.553 -25.817  1.00  3.300          H  
ATOM   2267 2HB  LEU A 137      30.076 -10.751 -27.107  1.00  3.300          H  
ATOM   2268  HG  LEU A 137      31.080 -11.289 -24.264  1.00  3.300          H  
ATOM   2269 1HD1 LEU A 137      28.997 -12.496 -23.986  1.00  3.300          H  
ATOM   2270 2HD1 LEU A 137      28.736 -10.781 -24.339  1.00  3.300          H  
ATOM   2271 3HD1 LEU A 137      28.478 -11.994 -25.611  1.00  3.300          H  
ATOM   2272 1HD2 LEU A 137      30.970 -13.649 -24.921  1.00  3.300          H  
ATOM   2273 2HD2 LEU A 137      30.492 -13.182 -26.570  1.00  3.300          H  
ATOM   2274 3HD2 LEU A 137      32.107 -12.773 -25.953  1.00  3.300          H  
ATOM   2275  N   LEU A 138      31.792  -7.712 -27.259  1.00  1.620          N  
ATOM   2276  CA  LEU A 138      31.753  -6.594 -28.212  1.00  1.620          C  
ATOM   2277  C   LEU A 138      32.906  -5.608 -28.037  1.00  1.670          C  
ATOM   2278  O   LEU A 138      33.508  -5.518 -26.963  1.00  1.560          O  
ATOM   2279  CB  LEU A 138      30.416  -5.865 -28.144  1.00  2.270          C  
ATOM   2280  CG  LEU A 138      29.149  -6.721 -28.411  1.00  2.270          C  
ATOM   2281  CD1 LEU A 138      27.970  -5.829 -28.281  1.00  2.270          C  
ATOM   2282  CD2 LEU A 138      29.176  -7.366 -29.783  1.00  2.270          C  
ATOM   2283  H   LEU A 138      31.625  -7.559 -26.264  1.00  1.940          H  
ATOM   2284  HA  LEU A 138      31.859  -6.993 -29.216  1.00  1.940          H  
ATOM   2285 1HB  LEU A 138      30.316  -5.435 -27.147  1.00  2.720          H  
ATOM   2286 2HB  LEU A 138      30.430  -5.046 -28.863  1.00  2.720          H  
ATOM   2287  HG  LEU A 138      29.081  -7.498 -27.674  1.00  2.720          H  
ATOM   2288 1HD1 LEU A 138      27.061  -6.391 -28.445  1.00  2.720          H  
ATOM   2289 2HD1 LEU A 138      27.958  -5.399 -27.305  1.00  2.720          H  
ATOM   2290 3HD1 LEU A 138      28.042  -5.036 -29.031  1.00  2.720          H  
ATOM   2291 1HD2 LEU A 138      28.265  -7.943 -29.927  1.00  2.720          H  
ATOM   2292 2HD2 LEU A 138      29.239  -6.594 -30.551  1.00  2.720          H  
ATOM   2293 3HD2 LEU A 138      30.027  -8.033 -29.878  1.00  2.720          H  
ATOM   2294  N   ASP A 139      33.271  -4.914 -29.129  1.00  1.940          N  
ATOM   2295  CA  ASP A 139      34.317  -3.887 -29.105  1.00  2.120          C  
ATOM   2296  C   ASP A 139      33.899  -2.676 -28.284  1.00  2.080          C  
ATOM   2297  O   ASP A 139      32.732  -2.265 -28.283  1.00  2.020          O  
ATOM   2298  CB  ASP A 139      34.736  -3.428 -30.508  1.00  2.900          C  
ATOM   2299  CG  ASP A 139      36.005  -2.541 -30.492  1.00  2.900          C  
ATOM   2300  OD1 ASP A 139      37.073  -3.090 -30.614  1.00  2.900          O  
ATOM   2301  OD2 ASP A 139      35.898  -1.331 -30.293  1.00  2.900          O  
ATOM   2302  H   ASP A 139      32.753  -5.047 -30.009  1.00  2.330          H  
ATOM   2303  HA  ASP A 139      35.199  -4.319 -28.631  1.00  2.540          H  
ATOM   2304 1HB  ASP A 139      34.928  -4.302 -31.130  1.00  3.480          H  
ATOM   2305 2HB  ASP A 139      33.948  -2.880 -30.970  1.00  3.480          H  
ATOM   2306  N   GLU A 140      34.866  -2.046 -27.635  1.00  2.220          N  
ATOM   2307  CA  GLU A 140      34.608  -0.851 -26.846  1.00  2.350          C  
ATOM   2308  C   GLU A 140      33.814   0.221 -27.612  1.00  2.630          C  
ATOM   2309  O   GLU A 140      32.885   0.841 -27.072  1.00  2.700          O  
ATOM   2310  CB  GLU A 140      35.927  -0.239 -26.381  1.00  3.240          C  
ATOM   2311  CG  GLU A 140      35.774   0.988 -25.488  1.00  3.240          C  
ATOM   2312  CD  GLU A 140      37.086   1.518 -25.012  1.00  3.240          C  
ATOM   2313  OE1 GLU A 140      38.093   0.964 -25.382  1.00  3.240          O  
ATOM   2314  OE2 GLU A 140      37.089   2.475 -24.276  1.00  3.240          O  
ATOM   2315  H   GLU A 140      35.810  -2.410 -27.683  1.00  2.660          H  
ATOM   2316  HA  GLU A 140      34.054  -1.145 -25.962  1.00  2.820          H  
ATOM   2317 1HB  GLU A 140      36.500  -0.986 -25.837  1.00  3.890          H  
ATOM   2318 2HB  GLU A 140      36.513   0.054 -27.255  1.00  3.890          H  
ATOM   2319 1HG  GLU A 140      35.267   1.778 -26.047  1.00  3.890          H  
ATOM   2320 2HG  GLU A 140      35.151   0.730 -24.633  1.00  3.890          H  
ATOM   2321  N   MET A 141      34.128   0.426 -28.883  1.00  2.860          N  
ATOM   2322  CA  MET A 141      33.486   1.520 -29.583  1.00  3.210          C  
ATOM   2323  C   MET A 141      32.097   1.230 -30.122  1.00  3.140          C  
ATOM   2324  O   MET A 141      31.455   2.128 -30.660  1.00  3.440          O  
ATOM   2325  CB  MET A 141      34.389   2.041 -30.687  1.00  4.350          C  
ATOM   2326  CG  MET A 141      35.673   2.693 -30.165  1.00  4.350          C  
ATOM   2327  SD  MET A 141      35.360   4.033 -28.956  1.00  4.350          S  
ATOM   2328  CE  MET A 141      34.542   5.289 -29.932  1.00  4.350          C  
ATOM   2329  H   MET A 141      34.840  -0.158 -29.354  1.00  3.430          H  
ATOM   2330  HA  MET A 141      33.376   2.326 -28.872  1.00  3.850          H  
ATOM   2331 1HB  MET A 141      34.691   1.198 -31.313  1.00  5.220          H  
ATOM   2332 2HB  MET A 141      33.850   2.742 -31.319  1.00  5.220          H  
ATOM   2333 1HG  MET A 141      36.284   1.928 -29.680  1.00  5.220          H  
ATOM   2334 2HG  MET A 141      36.240   3.103 -31.001  1.00  5.220          H  
ATOM   2335 1HE  MET A 141      34.303   6.144 -29.297  1.00  5.220          H  
ATOM   2336 2HE  MET A 141      35.198   5.608 -30.742  1.00  5.220          H  
ATOM   2337 3HE  MET A 141      33.623   4.887 -30.347  1.00  5.220          H  
ATOM   2338  N   GLU A 142      31.596   0.010 -29.961  1.00  2.830          N  
ATOM   2339  CA  GLU A 142      30.269  -0.321 -30.473  1.00  2.800          C  
ATOM   2340  C   GLU A 142      29.185   0.412 -29.701  1.00  2.670          C  
ATOM   2341  O   GLU A 142      28.065   0.569 -30.179  1.00  2.710          O  
ATOM   2342  CB  GLU A 142      30.020  -1.837 -30.471  1.00  3.930          C  
ATOM   2343  CG  GLU A 142      30.875  -2.572 -31.491  1.00  3.930          C  
ATOM   2344  CD  GLU A 142      30.647  -4.065 -31.585  1.00  3.930          C  
ATOM   2345  OE1 GLU A 142      29.518  -4.455 -31.740  1.00  3.930          O  
ATOM   2346  OE2 GLU A 142      31.613  -4.817 -31.462  1.00  3.930          O  
ATOM   2347  H   GLU A 142      32.139  -0.705 -29.470  1.00  3.400          H  
ATOM   2348  HA  GLU A 142      30.215   0.011 -31.510  1.00  3.360          H  
ATOM   2349 1HB  GLU A 142      30.258  -2.246 -29.487  1.00  4.720          H  
ATOM   2350 2HB  GLU A 142      28.970  -2.045 -30.673  1.00  4.720          H  
ATOM   2351 1HG  GLU A 142      30.686  -2.134 -32.470  1.00  4.720          H  
ATOM   2352 2HG  GLU A 142      31.890  -2.376 -31.246  1.00  4.720          H  
ATOM   2353  N   ALA A 143      29.504   0.859 -28.488  1.00  2.610          N  
ATOM   2354  CA  ALA A 143      28.532   1.538 -27.647  1.00  2.600          C  
ATOM   2355  C   ALA A 143      28.440   3.033 -27.966  1.00  2.890          C  
ATOM   2356  O   ALA A 143      27.675   3.749 -27.320  1.00  3.090          O  
ATOM   2357  CB  ALA A 143      28.885   1.342 -26.186  1.00  3.640          C  
ATOM   2358  H   ALA A 143      30.463   0.730 -28.143  1.00  3.130          H  
ATOM   2359  HA  ALA A 143      27.554   1.094 -27.835  1.00  3.120          H  
ATOM   2360 1HB  ALA A 143      28.156   1.812 -25.564  1.00  4.370          H  
ATOM   2361 2HB  ALA A 143      28.915   0.300 -25.941  1.00  4.370          H  
ATOM   2362 3HB  ALA A 143      29.857   1.786 -25.996  1.00  4.370          H  
ATOM   2363  N   HIS A 144      29.243   3.516 -28.920  1.00  3.170          N  
ATOM   2364  CA  HIS A 144      29.288   4.936 -29.237  1.00  3.600          C  
ATOM   2365  C   HIS A 144      28.640   5.273 -30.581  1.00  3.900          C  
ATOM   2366  O   HIS A 144      27.468   5.653 -30.620  1.00  4.000          O  
ATOM   2367  OXT HIS A 144      29.371   5.496 -31.545  1.00  5.400          O  
ATOM   2368  CB  HIS A 144      30.747   5.382 -29.227  1.00  4.600          C  
ATOM   2369  CG  HIS A 144      31.379   5.262 -27.874  1.00  4.600          C  
ATOM   2370  ND1 HIS A 144      31.584   6.345 -27.051  1.00  4.600          N  
ATOM   2371  CD2 HIS A 144      31.814   4.180 -27.187  1.00  4.600          C  
ATOM   2372  CE1 HIS A 144      32.137   5.935 -25.922  1.00  4.600          C  
ATOM   2373  NE2 HIS A 144      32.284   4.627 -25.979  1.00  4.600          N  
ATOM   2374  H   HIS A 144      29.853   2.891 -29.455  1.00  3.800          H  
ATOM   2375  HA  HIS A 144      28.760   5.494 -28.467  1.00  4.320          H  
ATOM   2376 1HB  HIS A 144      31.310   4.760 -29.923  1.00  5.520          H  
ATOM   2377 2HB  HIS A 144      30.823   6.414 -29.562  1.00  5.520          H  
ATOM   2378  HD1 HIS A 144      31.168   7.247 -27.168  1.00  5.520          H  
ATOM   2379  HD2 HIS A 144      31.837   3.124 -27.416  1.00  5.520          H  
ATOM   2380  HE1 HIS A 144      32.385   6.648 -25.136  1.00  5.520          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 -843.872 75.6601 708.204 -52.6443 19.5331 29.9588 360.055 -376.257 -0.87814 -6.70799 -326.159 -23.496 -147.451 -2.12365 -6.61528 -15.6087 0 0.3969 7.98343 85.4869 92.0295 -19.3092 21.047 -36.3545 -13.7444 67.3433 -403.523
LEU:NtermProteinFull_1 -6.2346 0.59655 0.89459 -0.56606 0.15051 0.20395 1.18604 -1.32732 -0.01292 -0.0638 -0.75264 0.82714 0 0 -0.38321 0 0 -0.0174 0.20427 0.67802 0 0 0 0.18072 0 0.27301 -4.16313
LYS_2 -1.46658 0.06483 1.15795 -0.32934 0.06496 0.203 0.07321 -0.567 -0 -0 0.23274 -0.29225 0 0 0 0 0 0.00858 0.00144 1.7821 0 0.18575 0 -1.5107 0.17387 0.36936 0.15193
GLY_3 -2.17204 0.34931 2.54575 -0.00025 0 0 1.27811 -1.28574 -0 -0 -0.54307 -0.17195 0 0 0 0 0 -0.07978 0 0 0 -0.99063 0 0.83697 0.19127 0.25788 0.21583
SER_4 -1.75859 0.15117 1.13142 -0.03036 0.00112 0.04956 0.39615 -0.75139 -0 -0 0.24317 -0.97391 0 0 0 0 0 -0.09154 0.0108 0.14824 0 -0.37522 0.60017 -0.77834 -0.20931 0.27684 -1.96003
ILE_5 -3.96961 0.46255 1.1888 -0.57519 0.30638 0.19034 0.71386 -1.19413 -0 -0 0.16363 -0.14999 0 0 0 0 0 -0.04175 0.02777 0.47285 0 0.14125 0 0.73287 -0.19493 0.39733 -1.32796
THR_6 -7.39075 0.66271 4.87982 -0.21254 0.1276 0.08728 3.21268 -2.86809 -0.01366 -0.15546 -2.81485 -1.15359 0 0 -0.65926 0 0 0.08299 0.07814 2.31484 0 -0.48532 2.36109 -1.0874 -0.20841 0.98684 -2.25535
ILE_7 -8.56262 1.45696 2.48075 -0.68664 0.51934 0.22295 2.42743 -2.37752 -0 -0 -1.08115 0.35974 0 0 0 0 0 -0.03091 0.28929 0.97752 0 0.11416 0 0.73287 -0.28776 0.96615 -2.47945
ASN_8 -4.09052 0.48515 3.32865 -0.19141 0.03784 0.28605 1.98981 -1.90546 -0.01292 -0.0638 -1.64678 -0.35817 0 0 -0.27605 0 0 -0.07369 0.03161 0 1.6276 0.03523 0 -0.93687 -0.11543 0.51133 -1.33781
LEU_9 -5.20032 0.59716 3.65169 -0.5086 0.25971 0.13721 2.50879 -2.27908 -0.02937 -0.13816 -1.4145 0.13127 0 0 0 0 0 -0.01243 0.14605 0.14944 0 -0.13501 0 0.18072 -0.32704 0.45241 -1.83006
SER_10 -4.81886 0.84082 5.61239 -0.02677 0.00148 0.0254 3.04934 -2.5929 -0.01366 -0.15546 -3.22601 -0.20846 0 0 0 -0.34492 0 0.03209 0.02503 0.92261 0 -0.30429 0.61298 -0.77834 -0.62778 0.3479 -1.62743
SER_11 -3.84427 0.34143 4.49969 -0.03618 3e-05 0.04724 2.308 -2.21044 -0 -0 -2.04296 -0.49787 0 0 0 0 0 -0.05451 0.00599 0.173 0 -0.23388 1.72418 -0.77834 -0.72067 0.317 -1.00257
ILE_12 -4.85027 0.37917 4.52935 -0.48699 0.30788 0.09471 2.40673 -2.26293 -0 -0 -1.09245 0.06759 0 0 0 0 0 -0.02508 0.03588 0.5033 0 -0.4989 0 0.73287 -0.28434 0.3879 -0.05559
LYS_13 -6.38788 0.44081 4.81363 -0.31836 0.04501 0.15335 2.16946 -2.48667 -0.02937 -0.13816 -1.12378 -0.03017 0 0 0 0 0 0.02532 0.00918 1.75261 0 -0.04435 0 -1.5107 -0.19167 0.48038 -2.37134
VAL_14 -6.2201 0.50347 4.05167 -0.31402 0.23969 0.07254 2.43869 -2.62044 -0 -0 -1.7994 -0.16952 0 0 0 0 0 0.00369 0.00397 0.07529 0 -0.25327 0 1.9342 -0.32478 0.47288 -1.90544
VAL_15 -5.44914 0.36284 5.07697 -0.31562 0.23983 0.07245 2.54648 -2.6562 -0 -0 -2.16198 -0.1563 0 0 0 0 0 -0.02711 0.00329 0.06297 0 -0.28041 0 1.9342 -0.12094 0.35368 -0.51499
LYS_16 -5.9121 0.34913 5.61754 -0.29905 0.02306 0.12736 2.61725 -2.70917 -0 -0 -1.90842 -0.01234 0 0 0 0 0 -0.02568 0.0167 1.72147 0 0.0063 0 -1.5107 -0.25097 0.24592 -1.9037
LEU_17 -9.05478 1.15582 4.30963 -0.516 0.32955 0.12474 2.88373 -3.15872 -0 -0 -2.19748 0.2471 0 0 0 0 0 0.25779 0.396 0.42482 0 -0.25534 0 0.18072 -0.32473 0.451 -4.74615
PHE_18 -5.96737 0.2574 5.95017 -1.09634 0.12204 0.4438 2.58337 -2.85592 -0.02073 -0.13833 -2.80224 0.00223 0 0 0 0 0 -0.01043 0.16091 0 1.82292 -0.42364 0 1.0402 -0.1201 0.52723 -0.52484
ARG_19 -6.38187 0.2744 6.04825 -0.45087 0.05613 0.22708 2.49771 -2.96523 -0.0238 -0.24105 -2.20622 0.36071 0 0 0 0 0 -0.00565 0.03345 2.07997 0 -0.13042 0 -1.2888 -0.23028 0.29979 -2.04668
LEU_20 -8.62062 0.87942 5.02842 -0.46 0.18949 0.10464 3.09533 -3.2731 -0 -0 -2.33348 0.21885 0 0 0 0 0 0.17671 0.20962 0.37935 0 -0.26721 0 0.18072 -0.38473 0.43428 -4.44233
LEU_21 -8.54302 0.76707 5.4319 -0.92188 0.68212 0.43114 3.05064 -3.2619 -0 -0 -2.40006 0.01093 0 0 0 0 0 -0.00483 0.05496 1.7605 0 -0.19671 0 0.18072 -0.11058 0.71528 -2.35374
ARG_22 -6.88054 0.35339 5.87456 -0.76874 0.11934 0.52838 2.71603 -2.91104 -0.01313 -0.15362 -2.37656 0.26759 0 0 0 0 0 0.11968 0.09987 2.53806 0 -0.16577 0 -1.2888 -0.09723 0.57138 -1.46715
GLY_23 -4.78408 0.53252 5.07419 -5e-05 0 0 2.62502 -2.63554 -0 -0 -3.00601 -0.41752 0 0 0 0 0 -0.09587 0 0 0 0.17856 0 0.83697 0.45718 0.29357 -0.94104
LEU_24 -10.6566 1.44428 4.97621 -0.52878 0.32804 0.13194 3.55853 -3.49108 -0.00513 -0.05464 -3.16678 0.27841 0 0 0 0 0 0.04869 0.03948 0.33268 0 -0.26501 0 0.18072 0.42534 0.4623 -5.96141
ARG_25 -6.30383 0.24281 7.44745 -0.74284 0.09573 0.48146 3.01707 -3.29605 -0 -0 -4.03357 0.29885 0 0 0 -0.8373 0 0.09868 0.19418 2.91361 0 -0.05757 0 -1.2888 -0.33432 0.64847 -1.45597
MET_26 -5.78406 0.3633 5.48872 -0.33827 0.07105 0.09442 2.9883 -2.70764 -0 -0 -3.36395 -0.03469 0 0 0 0 0 0.09143 0.04213 1.76007 0 -0.05142 0 0.60916 -0.25301 0.44793 -0.57653
LEU_27 -9.48574 1.24147 4.88466 -0.46259 0.19603 0.10596 2.97691 -3.20015 -0 -0 -1.94808 0.22346 0 0 0 0 0 0.11659 0.02607 0.34723 0 -0.27929 0 0.18072 -0.23702 0.48259 -4.83119
ARG_28 -6.43112 0.37735 7.62987 -0.53322 0.07169 0.29187 3.40199 -3.38181 -0.01177 -0.03746 -3.39052 0.39689 0 0 0 -0.48522 0 0.06676 0.05719 2.47707 0 -0.05434 0 -1.2888 -0.24306 0.52147 -0.56516
LEU_29 -5.41841 0.44306 4.60805 -0.69117 0.2477 0.26772 2.52757 -2.58827 -0.00262 -0.02041 -1.89557 0.10152 0 0 0 0 0 -0.01907 0.01519 0.97062 0 -0.25958 0 0.18072 -0.2105 0.3142 -1.42923
THR_30 -5.96995 0.37599 5.58325 -0.20271 0.10739 0.07251 3.18744 -2.83442 -0 -0 -3.37356 -0.04101 0 0 0 0 0 0.08732 0.00051 0.07211 0 0.0425 2.31385 -1.0874 -0.04111 0.28432 -1.42298
LYS_31 -6.99647 0.67728 5.86774 -0.46914 0.13227 0.1672 2.54352 -2.74924 -0 -0 -1.52567 0.05731 0 0 0 -0.93288 0 0.0128 0.25945 2.62156 0 0.00948 0 -1.5107 -0.11501 0.46245 -1.48806
ALA_32 -2.75741 0.16416 2.30595 -0.02322 0 0 1.34014 -1.48339 -0 -0 -0.61496 -0.36018 0 0 0 0 0 -0.05249 0 0 0 -0.32933 0 1.8394 -0.51791 0.44269 -0.04656
LEU_33 -4.29247 0.39885 2.62273 -0.49665 0.19644 0.11866 1.40282 -1.46808 -0 -0 -1.35462 0.23133 0 0 0 0 0 -0.04072 0.01758 0.45762 0 -0.24707 0 0.18072 -0.20963 0.42977 -2.05273
ILE_34 -5.30785 0.62933 3.76683 -0.50244 0.50708 0.13615 2.41142 -2.07168 -0.00262 -0.02041 -1.88614 -0.43478 0 0 0 0 0 0.08523 0.0198 0.25773 0 -0.28277 0 0.73287 0.22578 1.05807 -0.67842
PRO_35 -3.19051 0.56099 2.03624 -0.06737 0 0.04193 1.25799 -1.0468 -0.00581 -0.06136 -0.98172 0.61487 0 0 0 0 0 -0.17629 0.007 0.25821 0 -0.21677 0 -2.4119 0.08112 0.92643 -2.37376
LYS_36 -2.38437 0.25161 1.72745 -0.32673 0.03768 0.17145 0.69043 -0.95227 -0 -0 0.10503 -0.05003 0 0 0 0 0 -0.08105 0.00119 1.8451 0 -0.00793 0 -1.5107 -0.14598 0.28739 -0.34173
LEU_37 -6.43636 0.6261 3.42507 -0.52212 0.31532 0.16058 2.64021 -2.20231 -0 -0 -2.59137 0.04647 0 0 0 0 0 -0.05546 0.0106 0.28244 0 0.00311 0 0.18072 -0.30444 0.38165 -4.03978
ILE_38 -6.23249 0.4145 4.82054 -0.50835 0.36654 0.10881 2.73245 -2.49189 -0 -0 -1.66279 -0.11079 0 0 0 0 0 -0.05238 0.05065 0.58515 0 -0.41025 0 0.73287 -0.20449 0.67546 -1.18646
LEU_39 -2.79052 0.11091 2.8775 -0.47866 0.21615 0.11107 0.86532 -1.51834 -0.00581 -0.06136 -0.57407 0.1995 0 0 0 0 0 -0.04965 0.01298 0.30069 0 -0.30333 0 0.18072 -0.18948 0.51452 -0.58186
VAL_40 -4.98292 0.2353 3.68135 -0.30097 0.206 0.06688 1.73371 -2.13179 -0 -0 -1.0532 -0.00412 0 0 0 0 0 -0.05319 0.0008 0.03214 0 -0.34241 0 1.9342 -0.16643 0.18986 -0.95479
VAL_41 -9.31651 1.68901 4.6517 -0.32672 0.4285 0.07417 3.03577 -3.21182 -0.0108 -0.07202 -2.3044 -0.18711 0 0 0 0 0 -0.06921 0.00294 0.09777 0 -0.333 0 1.9342 -0.03806 0.77789 -3.17768
ASN_42 -6.36432 0.31917 6.39351 -0.17269 0.03676 0.25561 3.71796 -3.32953 -0 -0 -3.82046 -0.34792 0 0 0 -0.93288 0 0.30798 0.00708 0 1.46259 0.30603 0 -0.93687 0.01006 0.86426 -2.22365
GLY_43 -3.35888 0.29946 4.60841 -5e-05 0 0 2.0306 -2.23342 -0 -0 -1.72535 -0.41212 0 0 0 0 0 -0.08685 0 0 0 0.23085 0 0.83697 0.60598 0.23875 1.03437
LYS_44 -6.39197 0.30908 5.45791 -0.30926 0.02904 0.14102 2.69558 -2.79638 -0.01275 -0.12198 -2.40284 -0.00638 0 0 0 0 0 0.02361 0.00941 1.7021 0 -0.05902 0 -1.5107 0.27316 0.20914 -2.76123
ILE_45 -11.0457 1.57197 4.89388 -0.51025 0.47404 0.10013 3.00072 -3.54234 -0.00204 -0.00965 -2.76257 0.07876 0 0 0 0 0 -0.06304 0.07956 0.48501 0 -0.45425 0 0.73287 -0.2278 0.44963 -6.75106
ASN_46 -6.70074 0.32815 6.21851 -0.21373 0.00772 0.27892 3.70129 -3.37338 -0.02179 -0.14348 -4.54968 -0.26861 0 0 0 -0.70197 0 -0.02129 0.09117 0 3.5517 0.30978 0 -0.93687 0.06771 0.59922 -1.77737
ASN_47 -4.82822 0.31154 5.68464 -0.17863 0.03787 0.26419 2.44871 -2.766 -0 -0 -1.9733 -0.25433 0 0 0 0 0 -0.03271 0.00789 0 1.55004 0.47744 0 -0.93687 0.27796 0.42405 0.51427
GLN_48 -7.36802 0.40054 5.35741 -0.59467 0.04461 0.60072 2.9402 -2.94141 -0.02855 -0.26405 -3.05099 -0.32457 0 0 0 0 0 -0.04025 0.1326 0 3.05169 -0.20977 0 -0.18838 0.0872 0.2751 -2.12061
LEU_49 -9.88121 1.51822 3.09843 -0.66485 0.18413 0.21635 2.40321 -3.05212 -0 -0 -2.41574 0.14632 0 0 0 0 0 0.10707 0.18171 0.87261 0 -0.22019 0 0.18072 -0.20382 1.35194 -6.1772
SER_50 -5.28883 0.46047 5.98725 -0.03019 0 0.02085 3.17255 -2.94428 -0.03115 -0.26631 -3.70772 -0.01428 0 0 0 0 0 0.07696 0.0279 0.49006 0 0.3158 1.73868 -0.77834 0.01172 1.37778 0.61894
LEU_51 -5.8759 0.44309 4.47688 -0.4799 0.19299 0.11121 2.49528 -2.59566 -0 -0 -2.18212 0.21488 0 0 0 0 0 -0.02408 0.09562 0.40527 0 -0.26522 0 0.18072 -0.08286 0.31649 -2.57331
GLY_52 -4.87091 0.58082 4.19024 -5e-05 0 0 2.30161 -2.53778 -0 -0 -2.48427 -0.41287 0 0 0 0 0 -0.09342 0 0 0 0.07646 0 0.83697 0.51239 0.20091 -1.69991
TYR_53 -9.16897 0.67934 5.11412 -0.93448 0.04723 0.34304 2.7252 -2.94992 -0.00406 -0.02911 -2.2443 -0.27898 0 0 0 0 0 -0.01125 6e-05 0 1.88029 -0.32632 0.00024 1.2797 0.65509 0.18468 -3.03841
ASP_54 -4.8875 0.24781 6.12533 -0.20809 0.00103 0.67536 2.07993 -2.80273 -0.01312 -0.12426 -2.70054 -0.1319 0 0 0 0 0 -0.0116 0.03541 0 3.05823 0.31755 0 -2.3716 0.10929 0.21449 -0.38691
VAL_55 -6.18043 0.49554 4.09241 -0.31111 0.1863 0.07239 2.5636 -2.61445 -0 -0 -2.60821 -0.26835 0 0 0 0 0 -0.07132 0.00406 0.15338 0 -0.28018 0 1.9342 0.01261 0.31833 -2.50125
GLY_56 -5.29349 0.64552 4.42896 -5e-05 0 0 2.59309 -2.63968 -0 -0 -2.30264 -0.40147 0 0 0 0 0 -0.07405 0 0 0 0.2969 0 0.83697 0.43675 0.36549 -1.10769
LYS_57 -5.88742 0.29278 5.26899 -0.48928 0.17207 0.28776 2.43687 -2.56611 -0 -0 -2.24223 0.1017 0 0 0 0 0 0.03668 0.07606 2.2894 0 -0.02396 0 -1.5107 0.34549 0.28617 -1.12574
GLY_58 -3.32663 0.1248 4.27661 -4e-05 0 0 2.06403 -2.11795 -0.00406 -0.02911 -2.32518 -0.42401 0 0 0 0 0 0.03892 0 0 0 0.54254 0 0.83697 0.07776 0.25846 -0.0069
TYR_59 -11.489 2.24576 6.09576 -1.08048 0.2232 0.41352 3.46536 -3.79385 -0.00339 -0.09285 -2.84918 -0.27293 0 0 0 0 0 -0.00404 0.06334 0 1.8456 -0.43353 0.27882 1.2797 0.31661 0.54728 -3.24426
ILE_60 -8.09153 0.52756 5.38856 -0.4853 0.25493 0.09907 2.68745 -2.97171 -0 -0 -1.72187 0.01379 0 0 0 0 0 -0.0191 0.01403 0.59234 0 -0.38815 0 0.73287 0.05439 0.69277 -2.6199
ILE_61 -5.23073 0.24481 5.44265 -0.49781 0.34796 0.10204 2.59791 -2.66054 -0.01893 -0.16109 -2.10402 -0.03635 0 0 0 0 0 -0.00403 0.02245 0.58251 0 -0.39042 0 0.73287 -0.01671 0.42726 -0.62018
GLY_62 -3.96208 0.25089 4.91027 -5e-05 0 0 2.65082 -2.46616 -0 -0 -2.72931 -0.41262 0 0 0 0 0 -0.08544 0 0 0 0.36343 0 0.83697 0.49378 0.25328 0.10377
GLU_63 -9.29593 0.68131 9.99667 -0.41456 0.14051 0.84781 4.26401 -4.34101 -0.00244 -0.01026 -4.82662 -0.63162 0 0 0 -0.34492 0 0.15944 0.02037 0 5.3971 -0.29257 0 -2.7348 0.17334 0.2829 -0.93127
GLU_64 -5.50758 0.2793 6.51811 -0.20569 0.02199 0.27354 2.37116 -2.87462 -0.01893 -0.16109 -1.86123 -0.57093 0 0 0 0 0 0.00749 0.01244 0 3.02999 -0.20429 0 -2.7348 -0.54451 0.40338 -1.76627
GLU_65 -5.80004 0.35936 7.40341 -0.44428 0.05349 0.86782 3.54919 -3.26643 -0 -0 -4.58837 -0.45152 0 0 0 -0.6638 0 0.01917 0.00813 0 3.30222 -0.29318 0 -2.7348 -0.46717 0.31305 -2.83375
VAL_66 -8.10011 1.16372 4.68435 -0.31408 0.20349 0.07255 3.26357 -3.26156 -0.00591 -0.04713 -2.84244 -0.35939 0 0 0 0 0 0.06854 0.02038 0.2195 0 -0.24433 0 1.9342 -0.34442 0.72684 -3.16223
GLY_67 -4.16317 0.41792 5.19919 -4e-05 0 0 2.21501 -2.54232 -0.01153 -0.07947 -1.45906 -0.42263 0 0 0 0 0 -0.08578 0 0 0 0.21806 0 0.83697 0.60353 0.71119 1.43787
LYS_68 -5.57392 0.25574 7.56087 -0.45591 0.12791 0.24617 3.06005 -3.2017 -0 -0 -4.30541 0.08542 0 0 -0.53819 -0.6638 0 0.2178 0.02693 2.52698 0 -0.06783 0 -1.5107 0.40297 0.35888 -1.44776
ILE_69 -8.34202 0.97992 5.62732 -0.48586 0.33141 0.09464 3.83483 -3.25247 -0.01223 -0.07023 -3.44512 0.1394 0 0 0 0 0 -0.05904 0.05395 0.53398 0 -0.48067 0 0.73287 -0.27077 0.58798 -3.50214
ILE_70 -9.97617 1.35197 3.94891 -0.49458 0.40192 0.09644 3.10368 -3.19312 -0 -0 -2.33085 0.14708 0 0 0 0 0 -0.01289 0.26795 0.62522 0 -0.3236 0 0.73287 0.07607 0.64858 -4.93052
ASP_71 -3.90194 0.22933 5.44121 -0.11561 0.01412 0.35808 2.26059 -2.41471 -0.00591 -0.04713 -3.74498 -0.5302 0 0 0 -0.79583 0 -0.16496 0.00914 0 1.79156 0.01617 0 -2.3716 0.06781 0.57491 -3.32994
ARG_72 -4.31319 0.29495 5.07147 -0.65438 0.10049 0.45916 2.24315 -2.24832 -0 -0 -1.52813 0.24037 0 0 -0.53819 0 0 -0.02167 0.21852 2.00104 0 -0.12271 0 -1.2888 0.22107 0.41022 0.54505
MET_73 -4.23412 0.38714 2.3106 -0.61876 0.16481 0.18267 1.10898 -1.33043 -0.00913 -0.02859 -0.88082 0.02552 0 0 0 0 0 -0.03158 0.13164 0.93942 0 -0.04735 0 0.60916 0.14244 0.40885 -0.76954
VAL_74 -6.38185 0.57542 1.79117 -0.29054 0.23099 0.06794 2.28909 -1.97223 -0.01223 -0.07023 -0.65138 -0.41896 0 0 0 0 0 -0.01177 0.01521 0.17543 0 -0.60446 0 1.9342 -0.18837 0.44935 -3.07325
ASP_75 -1.27724 0.06034 1.67877 -0.22632 0.0865 0.7641 0.29808 -0.80461 -0.00913 -0.02859 -0.21816 -3.48403 0 0 0 0 0 -0.00619 0.26782 0 2.72178 -0.32889 0 -2.3716 -0.50025 0.37624 -3.00142
ASN_76 -5.12981 0.38448 5.32882 -0.30102 0.08907 0.50706 3.24515 -2.57492 -0.00878 -0.05893 -2.27297 -0.75554 0 0 -0.53273 0 0 -0.07872 0.01225 0 1.92129 -0.34797 0 -0.93687 -0.41922 0.36406 -1.56531
LYS_77 -3.03195 0.12721 3.31585 -0.45155 0.1029 0.28198 1.45739 -1.58014 -0 -0 -1.14796 -0.23083 0 0 0 0 0 -0.04654 0.00518 1.91948 0 -0.0692 0 -1.5107 -0.14219 0.36498 -0.63607
LYS_78 -3.41655 0.18398 3.83762 -0.30198 0.0272 0.13622 1.54316 -1.772 -0 -0 -1.06269 -0.05475 0 0 -0.53273 0 0 -0.02788 0.00098 1.79968 0 -0.04405 0 -1.5107 -0.26766 0.25434 -1.20778
ILE_79 -6.15731 0.52769 4.40815 -0.49774 0.36988 0.10031 2.2842 -2.49114 -0 -0 -1.02251 -0.097 0 0 0 0 0 -0.00664 0.00588 0.66371 0 -0.48157 0 0.73287 -0.16267 0.24747 -1.57638
LEU_80 -8.02421 0.60646 5.46995 -0.64385 0.25812 0.2201 2.99746 -3.22115 -0 -0 -2.53017 -0.08543 0 0 0 0 0 0.00533 0.61662 1.13687 0 -0.1836 0 0.18072 0.049 0.38813 -2.75966
ARG_81 -5.77702 0.36161 6.36709 -0.58243 0.0837 0.34797 3.04042 -3.0072 -0.00878 -0.05893 -3.08662 0.26091 0 0 0 -0.9566 0 0.0209 0.03592 2.44101 0 -0.04829 0 -1.2888 -0.01502 0.47141 -1.39873
GLU_82 -4.86024 0.27359 5.17166 -0.34732 0.11077 0.41318 2.40187 -2.47912 -0 -0 -2.03723 -0.62293 0 0 0 0 0 -0.0199 0.00305 0 3.14794 -0.08454 0 -2.7348 -0.18294 0.37751 -1.46943
LEU_83 -9.32244 1.26098 3.92554 -0.4889 0.17721 0.10952 2.65952 -2.97355 -0 -0 -2.02691 0.24566 0 0 0 0 0 0.05991 0.12213 0.30402 0 -0.29067 0 0.18072 -0.30436 0.4022 -5.95941
LYS_84 -5.73831 0.28336 7.34032 -0.58746 0.27127 0.32532 3.69891 -3.27108 -0 -0 -5.22678 0.25097 0 0 0 -0.79583 0 0.06149 0.0324 3.02714 0 0.02546 0 -1.5107 -0.33888 0.53431 -1.6181
HIS_D_85 -6.18682 0.28899 7.17193 -0.36333 0.01769 0.42354 3.58794 -3.31639 -0.01497 -0.14892 -4.7352 -0.4093 0 0 0 -0.9566 0 0.05967 0.02289 0 2.6171 0.1317 0 -0.45461 -0.30796 0.46847 -2.10417
ILE_86 -6.78272 0.49227 5.10457 -0.48931 0.34411 0.09987 2.73873 -2.8514 -0.00244 -0.01026 -2.47602 -0.01762 0 0 0 0 0 -0.00882 0.01675 0.53521 0 -0.40914 0 0.73287 -0.12265 0.49365 -2.61232
SER_87 -6.82984 0.62926 7.73526 -0.02938 0 0.0694 3.23782 -3.58204 -0.01153 -0.07947 -2.8349 -0.61771 0 0 0 0 0 -0.00585 6e-05 0.68135 0 0.34432 1.05993 -0.77834 0.13547 0.58852 -0.28767
GLU_88 -5.59118 0.22375 6.82476 -0.21123 0.02685 0.29034 2.40418 -3.06506 -0.01497 -0.14892 -2.29676 -0.57418 0 0 0 0 0 -0.04131 7e-05 0 3.02304 -0.18625 0 -2.7348 -0.1186 0.46913 -1.72113
THR_89 -5.1822 0.30925 5.82194 -0.20246 0.12643 0.0728 2.92373 -2.80825 -0 -0 -3.588 -0.06343 0 0 0 0 0 0.01129 0.00453 0.07112 0 -0.0203 2.28063 -1.0874 -0.17585 0.28265 -1.22352
GLY_90 -4.97069 0.47735 5.15434 -5e-05 0 0 2.61606 -2.72815 -0.01332 -0.1311 -3.1417 -0.41804 0 0 0 0 0 -0.08574 0 0 0 0.2341 0 0.83697 0.6042 0.20965 -1.35614
ARG_91 -9.29162 0.48456 9.08261 -0.73959 0.09514 0.47424 3.23217 -3.98548 -0 -0 -3.17697 0.37259 0 0 0 0 0 0.01073 0.02108 1.4558 0 -0.11412 0 -1.2888 0.36346 0.30816 -2.69605
LEU_92 -4.92422 0.35761 5.08603 -0.47459 0.21931 0.10887 2.43439 -2.51149 -0 -0 -1.90272 0.23634 0 0 0 0 0 -0.0229 0.03905 0.43013 0 -0.25932 0 0.18072 -0.29803 0.39828 -0.90255
GLN_93 -5.42533 0.30598 5.30333 -0.27251 0.05809 0.20886 2.45708 -2.67088 -0.03305 -0.35873 -2.38398 -0.4794 0 0 0 0 0 -0.02863 0.08195 0 2.69677 -0.05878 0 -0.18838 -0.21864 0.2702 -0.73606
VAL_94 -8.36069 1.36327 3.41979 -0.32911 0.29821 0.07733 2.72801 -2.79755 -0 -0 -2.56755 -0.45969 0 0 0 0 0 -0.02818 0.09062 0.33017 0 -0.33079 0 1.9342 -0.13825 1.11036 -3.65983
VAL_95 -5.21799 0.37237 3.9418 -0.3562 0.17279 0.08667 2.37778 -2.4061 -0 -0 -2.24757 -0.13359 0 0 0 0 0 0.09541 0.03974 0.80661 0 0.13836 0 1.9342 -0.19299 1.34733 0.75861
LYS_96 -4.89248 0.5232 5.32411 -0.29704 0.02721 0.1294 2.46809 -2.55754 -0 -0 -1.88669 -0.03264 0 0 0 0 0 0.07194 0.01249 1.77827 0 0.01135 0 -1.5107 -0.32299 0.57645 -0.57756
GLU_97 -6.68124 0.48802 7.34601 -0.40295 0.0272 0.76028 3.26337 -3.32186 -0.03707 -0.27311 -2.26875 -0.49722 0 0 0 0 0 -0.02253 0.07695 0 3.43899 -0.30922 0 -2.7348 -0.4821 0.36423 -1.26581
LEU_98 -7.41438 0.5551 4.59485 -0.61248 0.21167 0.21847 2.73984 -2.83859 -0 -0 -2.06939 -0.14746 0 0 0 0 0 0.14304 0.23429 1.4146 0 -0.21576 0 0.18072 -0.35366 0.40796 -2.95118
GLY_99 -3.82738 0.21475 4.75486 -4e-05 0 0 2.48866 -2.33332 -0 -0 -2.65885 -0.4169 0 0 0 0 0 0.01307 0 0 0 0.50542 0 0.83697 0.19386 0.41612 0.18721
LEU_100 -7.40723 0.7316 6.05295 -0.47959 0.20149 0.11185 2.93255 -3.16801 -0.00427 -0.03414 -2.22513 0.22972 0 0 0 0 0 -0.05206 0.00211 0.29365 0 -0.29883 0 0.18072 0.04665 0.4991 -2.38688
LEU_101 -8.96905 1.38943 3.91088 -0.44462 0.06781 0.0849 2.78196 -3.10804 -0 -0 -2.00454 0.21328 0 0 0 0 0 0.04255 0.22308 0.54564 0 -0.21279 0 0.18072 -0.25157 1.0826 -4.46775
GLN_102 -6.44801 0.79705 5.58075 -0.4005 0.09159 0.27365 2.80458 -2.84479 -0 -0 -2.04552 -0.65186 0 0 0 0 0 0.01054 0.02529 0 3.72441 -0.03627 0 -0.18838 -0.11877 0.93513 1.5089
ARG_103 -4.44845 0.35282 4.44792 -0.44868 0.05087 0.22599 1.70843 -2.05922 -0 -0 -1.08587 0.34187 0 0 0 0 0 -0.00658 0.06978 2.07241 0 -0.14678 0 -1.2888 -0.30518 0.33982 -0.17964
GLU_104 -7.19178 0.24464 7.90303 -0.3823 0.02298 0.72893 2.59061 -3.18795 -0 -0 -4.34914 -0.38786 0 0 0 -1.32252 0 -0.04219 0.05582 0 3.41338 -0.23875 0 -2.7348 -0.45403 0.38655 -4.94539
HIS_105 -8.83827 1.07772 6.54638 -0.50337 0.05541 0.60091 3.09687 -3.55948 -0.01604 -0.0716 -2.42397 -0.07955 0 0 0 0 0 0.19382 0.00132 0 1.48662 -0.76193 0 -0.45461 -0.36311 1.06734 -2.94554
PRO_106 -4.82727 0.77911 3.27047 -0.08179 0 0.05044 1.86182 -1.6689 -0 -0 -0.91338 0.70519 0 0 0 0 0 -0.0753 0.00313 0.5302 0 -0.0615 0 -2.4119 -0.39362 1.14182 -2.09149
GLY_107 -2.22293 0.1815 2.95276 -5e-05 0 0 1.26654 -1.42363 -0.00059 -0.00316 -0.17414 -0.39542 0 0 0 0 0 0.01216 0 0 0 -0.13687 0 0.83697 0.75922 0.45314 2.10549
ILE_108 -7.03314 0.76328 2.95965 -0.49619 0.42049 0.10223 1.87353 -2.41697 -0 -0 -1.34811 -0.11787 0 0 0 0 0 -0.03104 0.02376 0.69199 0 -0.33359 0 0.73287 0.94142 0.40824 -2.85944
ALA_109 -6.8772 1.14311 3.81438 -0.02356 0 0 2.90214 -2.89004 -0.00234 -0.01245 -2.44212 -0.33478 0 0 0 0 0 0.03387 0 0 0 -0.32577 0 1.8394 -0.29201 0.71119 -2.75618
VAL_110 -4.31807 0.28815 4.81246 -0.30738 0.15146 0.06889 2.55348 -2.42541 -0 -0 -3.19158 -0.18972 0 0 0 0 0 -0.02087 0.01768 0.06891 0 -0.28588 0 1.9342 -0.30672 0.65631 -0.49411
SER_111 -4.35993 0.25974 5.34216 -0.02359 0 0.02199 2.18138 -2.52539 -0.00059 -0.00316 -1.96853 -0.29879 0 0 0 0 0 0.00971 0.00045 0.49502 0 0.29749 0.60043 -0.77834 -0.09238 0.32566 -0.51666
VAL_112 -8.58071 1.00629 5.16845 -0.32547 0.32115 0.07516 3.09971 -3.38114 -0 -0 -2.46893 -0.12101 0 0 0 0 0 -0.06355 0.18044 0.03847 0 -0.37225 0 1.9342 -0.01074 0.33408 -3.16585
LYS_113 -7.37994 0.51469 6.29189 -0.41845 0.13285 0.14472 3.20051 -3.04445 -0 -0 -3.9436 0.03695 0 0 0 0 0 -0.01355 0.08851 2.61103 0 -0.01291 0 -1.5107 -0.20768 0.42079 -3.08933
THR_114 -4.82559 0.35367 5.11578 -0.20054 0.11781 0.07118 2.71098 -2.60027 -0.00234 -0.01245 -2.89722 -0.01073 0 0 0 0 0 -0.00997 0.02369 0.05599 0 -0.02441 2.2689 -1.0874 -0.09828 0.32019 -0.731
ARG_115 -6.83601 0.35256 7.47504 -0.77412 0.07486 0.49354 3.02796 -3.57427 -0.04331 -0.36157 -2.5311 0.34508 0 0 0 -0.70197 0 -0.03974 0.18628 1.4381 0 -0.08586 0 -1.2888 -0.07661 0.43324 -2.48671
GLN_116 -7.54108 0.46339 8.10441 -0.80852 0.07999 0.83935 3.2997 -3.65018 -0.00454 -0.03174 -4.48714 -0.79176 0 0 0 -0.41835 0 0.12848 0.0177 0 2.82066 -0.1491 0 -0.18838 -0.34518 0.45538 -2.20691
ALA_117 -4.81251 0.28175 4.7697 -0.02159 0 0 2.75167 -2.64817 -0 -0 -2.42004 -0.35856 0 0 0 0 0 0.01936 0 0 0 -0.23705 0 1.8394 -0.35085 0.27907 -0.90783
ILE_118 -6.21045 0.50435 5.14649 -0.5067 0.3831 0.10357 2.7498 -2.78652 -0 -0 -2.2187 -0.01023 0 0 0 0 0 -0.03696 0.0385 0.51972 0 -0.45502 0 0.73287 -0.19305 0.29145 -1.94779
ARG_119 -6.81236 0.21714 7.59438 -0.72237 0.1306 0.45337 3.18916 -3.56177 -0.03687 -0.31632 -2.8335 0.33215 0 0 0 -0.41835 0 -0.02974 0.19132 1.44651 0 -0.13134 0 -1.2888 -0.2184 0.34239 -2.47279
THR_120 -4.66668 0.20994 5.92127 -0.19762 0.09947 0.06919 2.76575 -2.69954 -0.01312 -0.12426 -3.21958 -0.01839 0 0 0 0 0 0.02043 0.02678 0.06249 0 -0.00624 2.33665 -1.0874 -0.17879 0.26922 -0.43043
ILE_121 -5.16954 0.27492 5.06608 -0.50058 0.34802 0.10201 2.58362 -2.56301 -0 -0 -2.39919 0.02723 0 0 0 0 0 -0.0577 0.05308 0.53471 0 -0.44257 0 0.73287 0.06981 0.24625 -1.094
LEU_122 -5.36412 0.29856 5.03387 -0.4894 0.20818 0.11668 2.60919 -2.60201 -0 -0 -2.71357 0.23274 0 0 0 0 0 0.00326 0.01368 0.32846 0 -0.27793 0 0.18072 -0.15668 0.31747 -2.26091
ASN_123 -4.81172 0.17971 5.89679 -0.17746 0.02951 0.26078 2.70234 -2.79798 -0 -0 -2.21308 -0.2954 0 0 0 0 0 0.0494 0.00396 0 1.42962 0.42256 0 -0.93687 -0.09289 0.27737 -0.07337
HIS_124 -4.11664 0.15648 5.3823 -0.65505 0.00975 0.66837 2.46471 -2.48727 -0 -0 -3.09199 -0.33938 0 0 0 0 0 0.02623 0.01107 0 1.57401 -0.19317 0 -0.45461 0.12859 0.19167 -0.72493
SER_125 -4.83482 0.25978 5.70678 -0.02565 0 0.05949 2.77378 -2.72688 -0 -0 -2.65638 -0.64626 0 0 0 0 0 0.00225 0.00133 0.58949 0 0.35442 0.60018 -0.77834 0.24953 0.19077 -0.88053
ARG_126 -7.02428 0.46748 7.0359 -0.5891 0.112 0.35224 3.81627 -3.36406 -0 -0 -3.83724 0.31466 0 0 0 -0.9575 0 -0.0064 0.03627 2.26155 0 -0.10151 0 -1.2888 0.28482 0.30758 -2.18012
GLU_127 -4.35294 0.163 5.37952 -0.2079 0.02094 0.27295 2.22252 -2.46115 -0 -0 -1.86517 -0.56475 0 0 0 0 0 0.00205 0.04481 0 3.00125 -0.25955 0 -2.7348 -0.18857 0.33894 -1.18886
THR_128 -5.07143 0.27752 5.78559 -0.20187 0.12975 0.07308 2.78939 -2.72993 -0.01888 -0.16319 -3.05304 -0.07848 0 0 0 0 0 0.0067 0.01186 0.08058 0 -0.00132 2.2703 -1.0874 -0.24962 0.24991 -0.98048
ILE_129 -9.64922 1.15384 5.5848 -0.51459 0.40995 0.10436 3.27605 -3.65084 -0 -0 -2.74566 -0.00536 0 0 0 0 0 -0.05152 0.01019 0.57895 0 -0.41094 0 0.73287 0.01802 0.44775 -4.71135
HIS_D_130 -7.59437 0.58265 7.11685 -0.35105 0.01343 0.40828 3.5987 -3.66434 -0.00802 -0.05941 -4.17581 -0.41863 0 0 0 -1.66748 0 0.10394 0.03136 0 2.73386 0.10775 0 -0.45461 -0.09946 0.67207 -3.12427
GLU_131 -3.93944 0.1984 4.87118 -0.20619 0.02211 0.27338 2.23629 -2.33632 -0.01888 -0.16319 -1.73107 -0.5637 0 0 0 0 0 0.00211 0.01584 0 3.00344 -0.23186 0 -2.7348 -0.36035 0.51325 -1.14982
LEU_132 -7.84012 0.74898 5.40915 -0.48851 0.21311 0.12055 3.03785 -3.09886 -0.01926 -0.1223 -2.899 0.21215 0 0 0 0 0 0.38594 0.07438 0.31397 0 -0.2853 0 0.18072 -0.44154 0.50548 -3.99262
GLN_133 -9.74741 1.37467 9.48637 -0.27711 0.0678 0.22509 4.64391 -4.80063 -0.00814 -0.06001 -4.18739 -0.51829 0 0 0 -0.70998 0 0.02656 0.17964 0 2.72236 0.01863 0 -0.18838 -0.18798 0.64844 -1.29184
GLY_134 -1.94549 0.16096 2.67983 -4e-05 0 0 1.25671 -1.35278 -0 -0 -0.84932 -0.42529 0 0 0 0 0 -0.07134 0 0 0 0.4405 0 0.83697 0.1105 0.53524 1.37645
ALA_135 -3.1928 0.22615 2.22832 -0.02753 0.00429 0 1.03437 -1.59074 -0 -0 -0.45123 -0.42927 0 0 0 0 0 -0.06288 0 0 0 -0.03646 0 1.8394 -0.1522 0.35567 -0.25492
GLY_136 -1.98992 0.14343 2.39748 -5e-05 0 0 1.01392 -1.2431 -0 -0 -1.16676 -0.39067 0 0 0 0 0 -0.14839 0 0 0 -1.2954 0 0.83697 -0.65273 0.24246 -2.25275
LEU_137 -4.05579 0.3073 2.24454 -0.49477 0.27856 0.1147 1.05108 -1.41173 -0.00171 -0.03281 -0.46842 0.16032 0 0 0 0 0 -0.00713 0.12384 0.5302 0 -0.25671 0 0.18072 -0.22074 0.28175 -1.67679
LEU_138 -6.3972 0.69079 3.69817 -0.46542 0.24838 0.07801 1.11996 -1.99069 -0.01926 -0.1223 -1.0035 0.20869 0 0 0 0 0 0.00897 0.06546 0.55939 0 -0.25885 0 0.18072 0.04763 0.46313 -2.88791
ASP_139 -4.31137 0.39012 6.61201 -0.15909 0.00553 0.47957 3.31149 -2.7074 -0.0266 -0.12992 -5.00943 -0.95325 0 0 -1.57746 0 0 -0.02781 0.01164 0 3.3555 0.08731 0 -2.3716 -0.32769 0.47518 -2.87327
GLU_140 -3.85224 0.71068 4.43542 -0.34458 0.08311 0.41992 1.66104 -1.95693 -8e-05 -0.00046 -1.02049 -0.63252 0 0 0 0 0 0.08747 0.00049 0 3.07968 -0.17403 0 -2.7348 -0.32992 0.40187 -0.16635
MET_141 -4.85252 0.46497 4.34306 -0.72659 0.24893 0.22889 1.69841 -1.99521 -0.0093 -0.0461 -2.11698 -0.13282 0 0 -0.90366 0 0 -0.07231 0.11719 0.92128 0 0.08679 0 0.60916 -0.35933 0.52624 -1.96992
GLU_142 -5.38494 0.55727 5.55032 -0.21318 0.03009 0.28936 2.59508 -2.53888 -0.00176 -0.03294 -2.3381 -0.57992 0 0 -0.6738 0 0 -0.06103 0.02399 0 4.15751 -0.24684 0 -2.7348 -0.5803 0.46401 -1.71886
ALA_143 -5.19813 0.72602 2.2591 -0.02786 0.00514 0 1.52536 -1.95728 -0.0266 -0.12992 -0.22853 -0.44226 0 0 0 0 0 -0.01549 0 0 0 0.07765 0 1.8394 -0.6263 0.27003 -1.94969
HIS_D:CtermProteinFull_144 -3.87429 0.29531 2.66611 -0.43638 0.06359 0.58041 0.93952 -1.47842 -0.0093 -0.0461 -0.60579 -0.10932 0 0 0 0 0 0 4e-05 0 2.58874 0 0 -0.45461 -0.29964 0.3479 0.16779
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 558326 DOMAINID 553128 MODEL 5 2023-10-28_00000189_1_11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 74.832
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 2.010933
REMARK    SCORE          fa_dun:         154.726
REMARK    SCORE        hbond_sc:         -14.731
REMARK    SCORE     lk_ball_wtd:         -31.209
REMARK    SCORE          fa_atr:        -839.851
REMARK    SCORE          fa_sol:         569.903
REMARK    SCORE fa_intra_sol_xover4:          25.150
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -479.272
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE          fa_rep:          75.322
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE atom_pair_constraint:        -115.385
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     rama_prepro:         -11.002
REMARK    SCORE             ref:          64.410
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -267.349
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:           0.156
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -479.272
REMARK    SCORE     hbond_sr_bb:        -133.289
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:          -1.795
REMARK    SCORE         p_aa_pp:         -17.334
REMARK    SCORE     cart_bonded:          65.999
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:          -4.492
REMARK    SCORE    fa_intra_rep:           1.498
ATOM      1  N   LEU A   1      -0.748  -0.134  -2.146  1.00  7.750          N  
ATOM      2  CA  LEU A   1       0.627  -0.244  -1.674  1.00  7.110          C  
ATOM      3  C   LEU A   1       1.340   1.097  -1.642  1.00  6.100          C  
ATOM      4  O   LEU A   1       1.801   1.538  -0.589  1.00  6.080          O  
ATOM      5  CB  LEU A   1       1.436  -1.204  -2.566  1.00 10.210          C  
ATOM      6  CG  LEU A   1       2.957  -1.386  -2.209  1.00 10.210          C  
ATOM      7  CD1 LEU A   1       3.116  -1.976  -0.811  1.00 10.210          C  
ATOM      8  CD2 LEU A   1       3.602  -2.275  -3.261  1.00 10.210          C  
ATOM      9 1H   LEU A   1      -1.237  -0.999  -1.965  1.00  9.300          H  
ATOM     10 2H   LEU A   1      -1.210   0.622  -1.659  1.00  9.300          H  
ATOM     11 3H   LEU A   1      -0.749   0.054  -3.137  1.00  9.300          H  
ATOM     12  HA  LEU A   1       0.596  -0.639  -0.661  1.00  8.530          H  
ATOM     13 1HB  LEU A   1       0.971  -2.188  -2.519  1.00 12.250          H  
ATOM     14 2HB  LEU A   1       1.383  -0.854  -3.594  1.00 12.250          H  
ATOM     15  HG  LEU A   1       3.455  -0.419  -2.211  1.00 12.250          H  
ATOM     16 1HD1 LEU A   1       4.176  -2.087  -0.590  1.00 12.250          H  
ATOM     17 2HD1 LEU A   1       2.673  -1.317  -0.067  1.00 12.250          H  
ATOM     18 3HD1 LEU A   1       2.633  -2.950  -0.765  1.00 12.250          H  
ATOM     19 1HD2 LEU A   1       4.662  -2.396  -3.033  1.00 12.250          H  
ATOM     20 2HD2 LEU A   1       3.120  -3.254  -3.264  1.00 12.250          H  
ATOM     21 3HD2 LEU A   1       3.495  -1.815  -4.242  1.00 12.250          H  
ATOM     22  N   LYS A   2       1.459   1.733  -2.802  1.00  5.560          N  
ATOM     23  CA  LYS A   2       2.187   2.986  -2.889  1.00  4.860          C  
ATOM     24  C   LYS A   2       1.747   3.833  -4.070  1.00  4.410          C  
ATOM     25  O   LYS A   2       1.059   3.342  -4.967  1.00  4.680          O  
ATOM     26  CB  LYS A   2       3.682   2.688  -2.983  1.00  7.080          C  
ATOM     27  CG  LYS A   2       4.098   1.879  -4.201  1.00  7.080          C  
ATOM     28  CD  LYS A   2       5.589   1.558  -4.164  1.00  7.080          C  
ATOM     29  CE  LYS A   2       6.022   0.775  -5.400  1.00  7.080          C  
ATOM     30  NZ  LYS A   2       7.481   0.458  -5.380  1.00  7.080          N  
ATOM     31  H   LYS A   2       1.063   1.358  -3.650  1.00  6.670          H  
ATOM     32  HA  LYS A   2       1.988   3.555  -1.983  1.00  5.830          H  
ATOM     33 1HB  LYS A   2       4.208   3.626  -3.067  1.00  8.500          H  
ATOM     34 2HB  LYS A   2       4.027   2.187  -2.077  1.00  8.500          H  
ATOM     35 1HG  LYS A   2       3.528   0.956  -4.249  1.00  8.500          H  
ATOM     36 2HG  LYS A   2       3.888   2.461  -5.103  1.00  8.500          H  
ATOM     37 1HD  LYS A   2       6.156   2.489  -4.113  1.00  8.500          H  
ATOM     38 2HD  LYS A   2       5.809   0.967  -3.273  1.00  8.500          H  
ATOM     39 1HE  LYS A   2       5.459  -0.157  -5.444  1.00  8.500          H  
ATOM     40 2HE  LYS A   2       5.800   1.365  -6.289  1.00  8.500          H  
ATOM     41 1HZ  LYS A   2       7.727  -0.059  -6.214  1.00  8.500          H  
ATOM     42 2HZ  LYS A   2       8.013   1.317  -5.350  1.00  8.500          H  
ATOM     43 3HZ  LYS A   2       7.696  -0.099  -4.566  1.00  8.500          H  
ATOM     44  N   GLY A   3       2.137   5.110  -4.057  1.00  4.280          N  
ATOM     45  CA  GLY A   3       1.862   6.021  -5.158  1.00  4.470          C  
ATOM     46  C   GLY A   3       3.022   6.035  -6.147  1.00  4.010          C  
ATOM     47  O   GLY A   3       3.893   5.166  -6.110  1.00  4.290          O  
ATOM     48  H   GLY A   3       2.669   5.453  -3.270  1.00  5.140          H  
ATOM     49 1HA  GLY A   3       0.947   5.715  -5.667  1.00  5.360          H  
ATOM     50 2HA  GLY A   3       1.697   7.025  -4.770  1.00  5.360          H  
ATOM     51  N   SER A   4       3.042   7.043  -7.020  1.00  3.820          N  
ATOM     52  CA  SER A   4       4.057   7.167  -8.067  1.00  3.940          C  
ATOM     53  C   SER A   4       5.404   7.743  -7.629  1.00  3.510          C  
ATOM     54  O   SER A   4       6.383   7.652  -8.373  1.00  3.940          O  
ATOM     55  CB  SER A   4       3.504   8.039  -9.169  1.00  5.470          C  
ATOM     56  OG  SER A   4       3.311   9.351  -8.706  1.00  5.470          O  
ATOM     57  H   SER A   4       2.313   7.743  -6.991  1.00  4.580          H  
ATOM     58  HA  SER A   4       4.238   6.168  -8.469  1.00  4.730          H  
ATOM     59 1HB  SER A   4       4.198   8.046 -10.010  1.00  6.560          H  
ATOM     60 2HB  SER A   4       2.560   7.630  -9.524  1.00  6.560          H  
ATOM     61  HG  SER A   4       2.998   9.858  -9.463  1.00  6.560          H  
ATOM     62  N   ILE A   5       5.452   8.339  -6.444  1.00  3.080          N  
ATOM     63  CA  ILE A   5       6.663   8.983  -5.948  1.00  3.070          C  
ATOM     64  C   ILE A   5       6.859   8.682  -4.466  1.00  2.780          C  
ATOM     65  O   ILE A   5       5.923   8.824  -3.671  1.00  2.850          O  
ATOM     66  CB  ILE A   5       6.599  10.534  -6.204  1.00  4.300          C  
ATOM     67  CG1 ILE A   5       7.930  11.306  -5.817  1.00  4.300          C  
ATOM     68  CG2 ILE A   5       5.446  11.172  -5.412  1.00  4.300          C  
ATOM     69  CD1 ILE A   5       9.107  11.134  -6.743  1.00  4.300          C  
ATOM     70  H   ILE A   5       4.612   8.334  -5.890  1.00  3.700          H  
ATOM     71  HA  ILE A   5       7.513   8.575  -6.492  1.00  3.680          H  
ATOM     72  HB  ILE A   5       6.420  10.696  -7.269  1.00  5.160          H  
ATOM     73 1HG1 ILE A   5       7.696  12.361  -5.777  1.00  5.160          H  
ATOM     74 2HG1 ILE A   5       8.241  10.998  -4.853  1.00  5.160          H  
ATOM     75 1HG2 ILE A   5       5.394  12.233  -5.643  1.00  5.160          H  
ATOM     76 2HG2 ILE A   5       4.514  10.696  -5.696  1.00  5.160          H  
ATOM     77 3HG2 ILE A   5       5.596  11.063  -4.349  1.00  5.160          H  
ATOM     78 1HD1 ILE A   5       9.941  11.720  -6.367  1.00  5.160          H  
ATOM     79 2HD1 ILE A   5       9.396  10.085  -6.793  1.00  5.160          H  
ATOM     80 3HD1 ILE A   5       8.840  11.483  -7.741  1.00  5.160          H  
ATOM     81  N   THR A   6       8.106   8.361  -4.105  1.00  2.850          N  
ATOM     82  CA  THR A   6       8.577   8.090  -2.748  1.00  3.120          C  
ATOM     83  C   THR A   6       8.117   9.148  -1.745  1.00  2.860          C  
ATOM     84  O   THR A   6       7.769   8.827  -0.609  1.00  3.190          O  
ATOM     85  CB  THR A   6      10.106   7.964  -2.761  1.00  4.260          C  
ATOM     86  OG1 THR A   6      10.483   6.866  -3.602  1.00  4.260          O  
ATOM     87  CG2 THR A   6      10.654   7.744  -1.349  1.00  4.260          C  
ATOM     88  H   THR A   6       8.794   8.232  -4.837  1.00  3.420          H  
ATOM     89  HA  THR A   6       8.164   7.131  -2.430  1.00  3.740          H  
ATOM     90  HB  THR A   6      10.501   8.852  -3.187  1.00  5.110          H  
ATOM     91  HG1 THR A   6      11.441   6.856  -3.708  1.00  5.110          H  
ATOM     92 1HG2 THR A   6      11.741   7.661  -1.390  1.00  5.110          H  
ATOM     93 2HG2 THR A   6      10.388   8.583  -0.708  1.00  5.110          H  
ATOM     94 3HG2 THR A   6      10.236   6.828  -0.935  1.00  5.110          H  
ATOM     95  N   ILE A   7       8.081  10.407  -2.154  1.00  2.570          N  
ATOM     96  CA  ILE A   7       7.673  11.504  -1.288  1.00  2.730          C  
ATOM     97  C   ILE A   7       6.337  11.254  -0.596  1.00  2.300          C  
ATOM     98  O   ILE A   7       6.164  11.648   0.563  1.00  2.500          O  
ATOM     99  CB  ILE A   7       7.575  12.830  -2.075  1.00  3.760          C  
ATOM    100  CG1 ILE A   7       8.999  13.293  -2.474  1.00  3.760          C  
ATOM    101  CG2 ILE A   7       6.792  13.898  -1.281  1.00  3.760          C  
ATOM    102  CD1 ILE A   7       9.036  14.422  -3.481  1.00  3.760          C  
ATOM    103  H   ILE A   7       8.388  10.617  -3.089  1.00  3.080          H  
ATOM    104  HA  ILE A   7       8.437  11.626  -0.518  1.00  3.280          H  
ATOM    105  HB  ILE A   7       7.039  12.643  -3.002  1.00  4.510          H  
ATOM    106 1HG1 ILE A   7       9.539  13.615  -1.570  1.00  4.510          H  
ATOM    107 2HG1 ILE A   7       9.526  12.446  -2.899  1.00  4.510          H  
ATOM    108 1HG2 ILE A   7       6.713  14.795  -1.866  1.00  4.510          H  
ATOM    109 2HG2 ILE A   7       5.780  13.562  -1.057  1.00  4.510          H  
ATOM    110 3HG2 ILE A   7       7.315  14.112  -0.345  1.00  4.510          H  
ATOM    111 1HD1 ILE A   7      10.072  14.677  -3.721  1.00  4.510          H  
ATOM    112 2HD1 ILE A   7       8.532  14.093  -4.351  1.00  4.510          H  
ATOM    113 3HD1 ILE A   7       8.548  15.304  -3.092  1.00  4.510          H  
ATOM    114  N   ASN A   8       5.378  10.619  -1.277  1.00  1.930          N  
ATOM    115  CA  ASN A   8       4.063  10.438  -0.687  1.00  1.830          C  
ATOM    116  C   ASN A   8       4.004   9.250   0.269  1.00  1.750          C  
ATOM    117  O   ASN A   8       2.945   8.932   0.814  1.00  1.700          O  
ATOM    118  CB  ASN A   8       3.032  10.326  -1.780  1.00  2.600          C  
ATOM    119  CG  ASN A   8       2.804  11.647  -2.471  1.00  2.600          C  
ATOM    120  OD1 ASN A   8       2.869  12.729  -1.871  1.00  2.600          O  
ATOM    121  ND2 ASN A   8       2.533  11.574  -3.737  1.00  2.600          N  
ATOM    122  H   ASN A   8       5.549  10.238  -2.213  1.00  2.320          H  
ATOM    123  HA  ASN A   8       3.834  11.325  -0.098  1.00  2.200          H  
ATOM    124 1HB  ASN A   8       3.371   9.593  -2.518  1.00  3.120          H  
ATOM    125 2HB  ASN A   8       2.091   9.971  -1.365  1.00  3.120          H  
ATOM    126 1HD2 ASN A   8       2.368  12.407  -4.265  1.00  3.120          H  
ATOM    127 2HD2 ASN A   8       2.503  10.684  -4.176  1.00  3.120          H  
ATOM    128  N   LEU A   9       5.140   8.590   0.459  1.00  1.890          N  
ATOM    129  CA  LEU A   9       5.264   7.510   1.414  1.00  2.040          C  
ATOM    130  C   LEU A   9       6.085   8.049   2.575  1.00  1.860          C  
ATOM    131  O   LEU A   9       5.766   7.866   3.746  1.00  1.800          O  
ATOM    132  CB  LEU A   9       6.021   6.339   0.794  1.00  2.800          C  
ATOM    133  CG  LEU A   9       5.424   5.741  -0.458  1.00  2.800          C  
ATOM    134  CD1 LEU A   9       6.370   4.657  -0.960  1.00  2.800          C  
ATOM    135  CD2 LEU A   9       4.026   5.201  -0.179  1.00  2.800          C  
ATOM    136  H   LEU A   9       5.969   8.872  -0.056  1.00  2.270          H  
ATOM    137  HA  LEU A   9       4.286   7.218   1.784  1.00  2.450          H  
ATOM    138 1HB  LEU A   9       7.028   6.674   0.547  1.00  3.360          H  
ATOM    139 2HB  LEU A   9       6.098   5.550   1.539  1.00  3.360          H  
ATOM    140  HG  LEU A   9       5.363   6.514  -1.231  1.00  3.360          H  
ATOM    141 1HD1 LEU A   9       5.993   4.234  -1.873  1.00  3.360          H  
ATOM    142 2HD1 LEU A   9       7.351   5.093  -1.150  1.00  3.360          H  
ATOM    143 3HD1 LEU A   9       6.461   3.874  -0.209  1.00  3.360          H  
ATOM    144 1HD2 LEU A   9       3.631   4.795  -1.073  1.00  3.360          H  
ATOM    145 2HD2 LEU A   9       4.072   4.424   0.585  1.00  3.360          H  
ATOM    146 3HD2 LEU A   9       3.370   6.000   0.160  1.00  3.360          H  
ATOM    147  N   SER A  10       7.148   8.780   2.245  1.00  1.890          N  
ATOM    148  CA  SER A  10       8.051   9.341   3.239  1.00  1.910          C  
ATOM    149  C   SER A  10       7.328  10.346   4.147  1.00  1.600          C  
ATOM    150  O   SER A  10       7.536  10.368   5.367  1.00  1.550          O  
ATOM    151  CB  SER A  10       9.249   9.972   2.541  1.00  2.670          C  
ATOM    152  OG  SER A  10      10.034   9.005   1.897  1.00  2.670          O  
ATOM    153  H   SER A  10       7.376   8.909   1.261  1.00  2.270          H  
ATOM    154  HA  SER A  10       8.418   8.528   3.861  1.00  2.290          H  
ATOM    155 1HB  SER A  10       8.904  10.714   1.816  1.00  3.200          H  
ATOM    156 2HB  SER A  10       9.857  10.477   3.251  1.00  3.200          H  
ATOM    157  HG  SER A  10      10.770   9.487   1.502  1.00  3.200          H  
ATOM    158  N   SER A  11       6.384  11.103   3.584  1.00  1.480          N  
ATOM    159  CA  SER A  11       5.647  12.116   4.340  1.00  1.380          C  
ATOM    160  C   SER A  11       4.874  11.519   5.524  1.00  1.160          C  
ATOM    161  O   SER A  11       4.497  12.250   6.448  1.00  1.130          O  
ATOM    162  CB  SER A  11       4.691  12.855   3.423  1.00  1.970          C  
ATOM    163  OG  SER A  11       3.651  12.024   2.994  1.00  1.970          O  
ATOM    164  H   SER A  11       6.231  11.046   2.572  1.00  1.780          H  
ATOM    165  HA  SER A  11       6.367  12.835   4.730  1.00  1.660          H  
ATOM    166 1HB  SER A  11       4.282  13.721   3.941  1.00  2.370          H  
ATOM    167 2HB  SER A  11       5.242  13.221   2.556  1.00  2.370          H  
ATOM    168  HG  SER A  11       3.200  12.511   2.299  1.00  2.370          H  
ATOM    169  N   ILE A  12       4.655  10.198   5.517  1.00  1.120          N  
ATOM    170  CA  ILE A  12       3.976   9.510   6.597  1.00  1.080          C  
ATOM    171  C   ILE A  12       4.833   9.631   7.848  1.00  0.980          C  
ATOM    172  O   ILE A  12       4.301   9.769   8.952  1.00  0.920          O  
ATOM    173  CB  ILE A  12       3.728   8.026   6.261  1.00  1.530          C  
ATOM    174  CG1 ILE A  12       2.686   7.944   5.100  1.00  1.530          C  
ATOM    175  CG2 ILE A  12       3.238   7.277   7.529  1.00  1.530          C  
ATOM    176  CD1 ILE A  12       2.556   6.571   4.450  1.00  1.530          C  
ATOM    177  H   ILE A  12       5.008   9.633   4.742  1.00  1.340          H  
ATOM    178  HA  ILE A  12       3.020   9.990   6.780  1.00  1.300          H  
ATOM    179  HB  ILE A  12       4.647   7.569   5.914  1.00  1.830          H  
ATOM    180 1HG1 ILE A  12       1.713   8.244   5.478  1.00  1.830          H  
ATOM    181 2HG1 ILE A  12       2.986   8.650   4.319  1.00  1.830          H  
ATOM    182 1HG2 ILE A  12       3.062   6.234   7.299  1.00  1.830          H  
ATOM    183 2HG2 ILE A  12       3.987   7.335   8.311  1.00  1.830          H  
ATOM    184 3HG2 ILE A  12       2.312   7.731   7.886  1.00  1.830          H  
ATOM    185 1HD1 ILE A  12       1.823   6.625   3.645  1.00  1.830          H  
ATOM    186 2HD1 ILE A  12       3.525   6.277   4.039  1.00  1.830          H  
ATOM    187 3HD1 ILE A  12       2.234   5.835   5.177  1.00  1.830          H  
ATOM    188  N   LYS A  13       6.154   9.481   7.687  1.00  1.050          N  
ATOM    189  CA  LYS A  13       7.100   9.558   8.785  1.00  1.040          C  
ATOM    190  C   LYS A  13       7.062  10.946   9.404  1.00  0.890          C  
ATOM    191  O   LYS A  13       7.170  11.089  10.620  1.00  0.820          O  
ATOM    192  CB  LYS A  13       8.494   9.200   8.294  1.00  1.460          C  
ATOM    193  CG  LYS A  13       8.670   7.719   7.965  1.00  1.460          C  
ATOM    194  CD  LYS A  13      10.104   7.418   7.552  1.00  1.460          C  
ATOM    195  CE  LYS A  13      10.367   5.922   7.349  1.00  1.460          C  
ATOM    196  NZ  LYS A  13       9.647   5.367   6.158  1.00  1.460          N  
ATOM    197  H   LYS A  13       6.529   9.395   6.743  1.00  1.260          H  
ATOM    198  HA  LYS A  13       6.804   8.840   9.546  1.00  1.250          H  
ATOM    199 1HB  LYS A  13       8.698   9.748   7.400  1.00  1.750          H  
ATOM    200 2HB  LYS A  13       9.242   9.497   9.018  1.00  1.750          H  
ATOM    201 1HG  LYS A  13       8.409   7.122   8.838  1.00  1.750          H  
ATOM    202 2HG  LYS A  13       7.990   7.465   7.154  1.00  1.750          H  
ATOM    203 1HD  LYS A  13      10.329   7.945   6.625  1.00  1.750          H  
ATOM    204 2HD  LYS A  13      10.773   7.781   8.328  1.00  1.750          H  
ATOM    205 1HE  LYS A  13      11.439   5.774   7.215  1.00  1.750          H  
ATOM    206 2HE  LYS A  13      10.047   5.384   8.241  1.00  1.750          H  
ATOM    207 1HZ  LYS A  13       9.859   4.382   6.069  1.00  1.750          H  
ATOM    208 2HZ  LYS A  13       8.651   5.486   6.270  1.00  1.750          H  
ATOM    209 3HZ  LYS A  13       9.950   5.852   5.322  1.00  1.750          H  
ATOM    210  N   VAL A  14       6.888  11.967   8.565  1.00  0.920          N  
ATOM    211  CA  VAL A  14       6.797  13.336   9.089  1.00  0.910          C  
ATOM    212  C   VAL A  14       5.546  13.460   9.970  1.00  0.820          C  
ATOM    213  O   VAL A  14       5.579  14.074  11.049  1.00  0.780          O  
ATOM    214  CB  VAL A  14       6.790  14.385   7.967  1.00  1.280          C  
ATOM    215  CG1 VAL A  14       6.511  15.791   8.528  1.00  1.280          C  
ATOM    216  CG2 VAL A  14       8.119  14.338   7.288  1.00  1.280          C  
ATOM    217  H   VAL A  14       6.859  11.736   7.563  1.00  1.100          H  
ATOM    218  HA  VAL A  14       7.669  13.523   9.707  1.00  1.090          H  
ATOM    219  HB  VAL A  14       6.003  14.149   7.253  1.00  1.530          H  
ATOM    220 1HG1 VAL A  14       6.520  16.516   7.710  1.00  1.530          H  
ATOM    221 2HG1 VAL A  14       5.538  15.819   9.014  1.00  1.530          H  
ATOM    222 3HG1 VAL A  14       7.286  16.054   9.251  1.00  1.530          H  
ATOM    223 1HG2 VAL A  14       8.147  15.057   6.468  1.00  1.530          H  
ATOM    224 2HG2 VAL A  14       8.909  14.570   7.999  1.00  1.530          H  
ATOM    225 3HG2 VAL A  14       8.257  13.346   6.909  1.00  1.530          H  
ATOM    226  N   VAL A  15       4.431  12.896   9.495  1.00  0.840          N  
ATOM    227  CA  VAL A  15       3.199  12.910  10.270  1.00  0.820          C  
ATOM    228  C   VAL A  15       3.397  12.166  11.591  1.00  0.720          C  
ATOM    229  O   VAL A  15       2.932  12.642  12.640  1.00  0.710          O  
ATOM    230  CB  VAL A  15       2.033  12.292   9.478  1.00  1.160          C  
ATOM    231  CG1 VAL A  15       0.804  12.120  10.382  1.00  1.160          C  
ATOM    232  CG2 VAL A  15       1.711  13.192   8.298  1.00  1.160          C  
ATOM    233  H   VAL A  15       4.457  12.477   8.558  1.00  1.010          H  
ATOM    234  HA  VAL A  15       2.947  13.947  10.491  1.00  0.980          H  
ATOM    235  HB  VAL A  15       2.321  11.308   9.119  1.00  1.390          H  
ATOM    236 1HG1 VAL A  15      -0.005  11.682   9.804  1.00  1.390          H  
ATOM    237 2HG1 VAL A  15       1.037  11.464  11.215  1.00  1.390          H  
ATOM    238 3HG1 VAL A  15       0.493  13.092  10.764  1.00  1.390          H  
ATOM    239 1HG2 VAL A  15       0.896  12.760   7.720  1.00  1.390          H  
ATOM    240 2HG2 VAL A  15       1.420  14.175   8.661  1.00  1.390          H  
ATOM    241 3HG2 VAL A  15       2.588  13.290   7.663  1.00  1.390          H  
ATOM    242  N   LYS A  16       4.054  10.996  11.545  1.00  0.720          N  
ATOM    243  CA  LYS A  16       4.330  10.260  12.765  1.00  0.710          C  
ATOM    244  C   LYS A  16       5.167  11.087  13.726  1.00  0.640          C  
ATOM    245  O   LYS A  16       4.844  11.144  14.904  1.00  0.640          O  
ATOM    246  CB  LYS A  16       5.032   8.931  12.496  1.00  1.000          C  
ATOM    247  CG  LYS A  16       4.167   7.855  11.880  1.00  1.000          C  
ATOM    248  CD  LYS A  16       4.974   6.581  11.646  1.00  1.000          C  
ATOM    249  CE  LYS A  16       4.105   5.461  11.076  1.00  1.000          C  
ATOM    250  NZ  LYS A  16       4.887   4.216  10.826  1.00  1.000          N  
ATOM    251  H   LYS A  16       4.351  10.623  10.638  1.00  0.860          H  
ATOM    252  HA  LYS A  16       3.381  10.043  13.252  1.00  0.850          H  
ATOM    253 1HB  LYS A  16       5.849   9.107  11.810  1.00  1.200          H  
ATOM    254 2HB  LYS A  16       5.458   8.548  13.422  1.00  1.200          H  
ATOM    255 1HG  LYS A  16       3.333   7.636  12.549  1.00  1.200          H  
ATOM    256 2HG  LYS A  16       3.764   8.210  10.933  1.00  1.200          H  
ATOM    257 1HD  LYS A  16       5.783   6.796  10.944  1.00  1.200          H  
ATOM    258 2HD  LYS A  16       5.413   6.249  12.587  1.00  1.200          H  
ATOM    259 1HE  LYS A  16       3.305   5.239  11.780  1.00  1.200          H  
ATOM    260 2HE  LYS A  16       3.665   5.792  10.140  1.00  1.200          H  
ATOM    261 1HZ  LYS A  16       4.274   3.505  10.452  1.00  1.200          H  
ATOM    262 2HZ  LYS A  16       5.624   4.403  10.164  1.00  1.200          H  
ATOM    263 3HZ  LYS A  16       5.289   3.889  11.693  1.00  1.200          H  
ATOM    264  N   LEU A  17       6.175  11.825  13.249  1.00  0.640          N  
ATOM    265  CA  LEU A  17       6.965  12.609  14.194  1.00  0.650          C  
ATOM    266  C   LEU A  17       6.107  13.584  14.955  1.00  0.640          C  
ATOM    267  O   LEU A  17       6.260  13.711  16.175  1.00  0.670          O  
ATOM    268  CB  LEU A  17       8.038  13.414  13.477  1.00  0.910          C  
ATOM    269  CG  LEU A  17       9.176  12.655  12.907  1.00  0.910          C  
ATOM    270  CD1 LEU A  17       9.947  13.545  12.042  1.00  0.910          C  
ATOM    271  CD2 LEU A  17      10.068  12.145  14.011  1.00  0.910          C  
ATOM    272  H   LEU A  17       6.442  11.753  12.262  1.00  0.770          H  
ATOM    273  HA  LEU A  17       7.412  11.932  14.910  1.00  0.780          H  
ATOM    274 1HB  LEU A  17       7.563  13.955  12.659  1.00  1.090          H  
ATOM    275 2HB  LEU A  17       8.434  14.143  14.173  1.00  1.090          H  
ATOM    276  HG  LEU A  17       8.804  11.840  12.320  1.00  1.090          H  
ATOM    277 1HD1 LEU A  17      10.752  12.988  11.621  1.00  1.090          H  
ATOM    278 2HD1 LEU A  17       9.310  13.921  11.252  1.00  1.090          H  
ATOM    279 3HD1 LEU A  17      10.336  14.377  12.619  1.00  1.090          H  
ATOM    280 1HD2 LEU A  17      10.889  11.616  13.573  1.00  1.090          H  
ATOM    281 2HD2 LEU A  17      10.452  12.983  14.597  1.00  1.090          H  
ATOM    282 3HD2 LEU A  17       9.531  11.477  14.656  1.00  1.090          H  
ATOM    283  N   PHE A  18       5.179  14.248  14.264  1.00  0.650          N  
ATOM    284  CA  PHE A  18       4.299  15.159  14.973  1.00  0.680          C  
ATOM    285  C   PHE A  18       3.516  14.436  16.053  1.00  0.650          C  
ATOM    286  O   PHE A  18       3.448  14.899  17.197  1.00  0.670          O  
ATOM    287  CB  PHE A  18       3.307  15.866  14.067  1.00  0.940          C  
ATOM    288  CG  PHE A  18       2.327  16.630  14.900  1.00  0.940          C  
ATOM    289  CD1 PHE A  18       2.692  17.823  15.501  1.00  0.940          C  
ATOM    290  CD2 PHE A  18       1.041  16.136  15.118  1.00  0.940          C  
ATOM    291  CE1 PHE A  18       1.801  18.501  16.302  1.00  0.940          C  
ATOM    292  CE2 PHE A  18       0.155  16.812  15.916  1.00  0.940          C  
ATOM    293  CZ  PHE A  18       0.534  17.995  16.511  1.00  0.940          C  
ATOM    294  H   PHE A  18       5.136  14.136  13.243  1.00  0.780          H  
ATOM    295  HA  PHE A  18       4.919  15.919  15.452  1.00  0.820          H  
ATOM    296 1HB  PHE A  18       3.831  16.558  13.410  1.00  1.130          H  
ATOM    297 2HB  PHE A  18       2.772  15.142  13.451  1.00  1.130          H  
ATOM    298  HD1 PHE A  18       3.704  18.218  15.343  1.00  1.130          H  
ATOM    299  HD2 PHE A  18       0.744  15.195  14.652  1.00  1.130          H  
ATOM    300  HE1 PHE A  18       2.100  19.437  16.775  1.00  1.130          H  
ATOM    301  HE2 PHE A  18      -0.844  16.415  16.081  1.00  1.130          H  
ATOM    302  HZ  PHE A  18      -0.166  18.532  17.146  1.00  1.130          H  
ATOM    303  N   ARG A  19       2.889  13.320  15.678  1.00  0.630          N  
ATOM    304  CA  ARG A  19       2.072  12.562  16.612  1.00  0.630          C  
ATOM    305  C   ARG A  19       2.886  12.045  17.804  1.00  0.600          C  
ATOM    306  O   ARG A  19       2.407  12.075  18.942  1.00  0.620          O  
ATOM    307  CB  ARG A  19       1.432  11.400  15.878  1.00  0.880          C  
ATOM    308  CG  ARG A  19       0.353  11.812  14.891  1.00  0.880          C  
ATOM    309  CD  ARG A  19      -0.148  10.663  14.119  1.00  0.880          C  
ATOM    310  NE  ARG A  19      -1.181  11.062  13.176  1.00  0.880          N  
ATOM    311  CZ  ARG A  19      -1.694  10.277  12.205  1.00  0.880          C  
ATOM    312  NH1 ARG A  19      -1.261   9.042  12.047  1.00  0.880          N  
ATOM    313  NH2 ARG A  19      -2.637  10.755  11.407  1.00  0.880          N  
ATOM    314  H   ARG A  19       2.982  13.007  14.703  1.00  0.760          H  
ATOM    315  HA  ARG A  19       1.287  13.217  16.982  1.00  0.760          H  
ATOM    316 1HB  ARG A  19       2.198  10.861  15.325  1.00  1.060          H  
ATOM    317 2HB  ARG A  19       0.995  10.710  16.595  1.00  1.060          H  
ATOM    318 1HG  ARG A  19      -0.481  12.261  15.426  1.00  1.060          H  
ATOM    319 2HG  ARG A  19       0.766  12.537  14.188  1.00  1.060          H  
ATOM    320 1HD  ARG A  19       0.682  10.230  13.559  1.00  1.060          H  
ATOM    321 2HD  ARG A  19      -0.566   9.921  14.797  1.00  1.060          H  
ATOM    322  HE  ARG A  19      -1.546  12.003  13.257  1.00  1.060          H  
ATOM    323 1HH1 ARG A  19      -0.542   8.675  12.652  1.00  1.060          H  
ATOM    324 2HH1 ARG A  19      -1.648   8.459  11.319  1.00  1.060          H  
ATOM    325 1HH2 ARG A  19      -2.969  11.704  11.528  1.00  1.060          H  
ATOM    326 2HH2 ARG A  19      -3.027  10.177  10.678  1.00  1.060          H  
ATOM    327  N   LEU A  20       4.112  11.588  17.551  1.00  0.570          N  
ATOM    328  CA  LEU A  20       4.997  11.070  18.586  1.00  0.570          C  
ATOM    329  C   LEU A  20       5.356  12.190  19.561  1.00  0.590          C  
ATOM    330  O   LEU A  20       5.353  11.980  20.777  1.00  0.590          O  
ATOM    331  CB  LEU A  20       6.228  10.450  17.907  1.00  0.800          C  
ATOM    332  CG  LEU A  20       5.938   9.126  17.065  1.00  0.800          C  
ATOM    333  CD1 LEU A  20       7.121   8.793  16.219  1.00  0.800          C  
ATOM    334  CD2 LEU A  20       5.664   7.963  17.991  1.00  0.800          C  
ATOM    335  H   LEU A  20       4.425  11.569  16.582  1.00  0.680          H  
ATOM    336  HA  LEU A  20       4.466  10.305  19.142  1.00  0.680          H  
ATOM    337 1HB  LEU A  20       6.655  11.189  17.233  1.00  0.960          H  
ATOM    338 2HB  LEU A  20       6.967  10.210  18.675  1.00  0.960          H  
ATOM    339  HG  LEU A  20       5.081   9.280  16.424  1.00  0.960          H  
ATOM    340 1HD1 LEU A  20       6.917   7.891  15.652  1.00  0.960          H  
ATOM    341 2HD1 LEU A  20       7.337   9.608  15.534  1.00  0.960          H  
ATOM    342 3HD1 LEU A  20       7.936   8.631  16.863  1.00  0.960          H  
ATOM    343 1HD2 LEU A  20       5.476   7.071  17.399  1.00  0.960          H  
ATOM    344 2HD2 LEU A  20       6.524   7.803  18.633  1.00  0.960          H  
ATOM    345 3HD2 LEU A  20       4.800   8.169  18.590  1.00  0.960          H  
ATOM    346  N   LEU A  21       5.592  13.401  19.033  1.00  0.610          N  
ATOM    347  CA  LEU A  21       5.888  14.564  19.861  1.00  0.640          C  
ATOM    348  C   LEU A  21       4.674  14.891  20.712  1.00  0.640          C  
ATOM    349  O   LEU A  21       4.792  15.098  21.922  1.00  0.620          O  
ATOM    350  CB  LEU A  21       6.265  15.781  18.994  1.00  0.880          C  
ATOM    351  CG  LEU A  21       6.767  17.133  19.700  1.00  0.880          C  
ATOM    352  CD1 LEU A  21       5.589  18.010  20.201  1.00  0.880          C  
ATOM    353  CD2 LEU A  21       7.699  16.799  20.861  1.00  0.880          C  
ATOM    354  H   LEU A  21       5.638  13.489  18.011  1.00  0.730          H  
ATOM    355  HA  LEU A  21       6.719  14.307  20.509  1.00  0.770          H  
ATOM    356 1HB  LEU A  21       7.052  15.469  18.302  1.00  1.060          H  
ATOM    357 2HB  LEU A  21       5.399  16.042  18.386  1.00  1.060          H  
ATOM    358  HG  LEU A  21       7.308  17.710  18.954  1.00  1.060          H  
ATOM    359 1HD1 LEU A  21       5.999  18.919  20.625  1.00  1.060          H  
ATOM    360 2HD1 LEU A  21       4.942  18.261  19.359  1.00  1.060          H  
ATOM    361 3HD1 LEU A  21       5.007  17.510  20.960  1.00  1.060          H  
ATOM    362 1HD2 LEU A  21       8.074  17.714  21.311  1.00  1.060          H  
ATOM    363 2HD2 LEU A  21       7.182  16.228  21.626  1.00  1.060          H  
ATOM    364 3HD2 LEU A  21       8.517  16.230  20.471  1.00  1.060          H  
ATOM    365  N   ARG A  22       3.492  14.958  20.089  1.00  0.680          N  
ATOM    366  CA  ARG A  22       2.276  15.260  20.829  1.00  0.740          C  
ATOM    367  C   ARG A  22       2.118  14.249  21.971  1.00  0.680          C  
ATOM    368  O   ARG A  22       1.762  14.625  23.095  1.00  0.710          O  
ATOM    369  CB  ARG A  22       1.070  15.248  19.904  1.00  1.010          C  
ATOM    370  CG  ARG A  22      -0.245  15.647  20.548  1.00  1.010          C  
ATOM    371  CD  ARG A  22      -1.353  15.656  19.566  1.00  1.010          C  
ATOM    372  NE  ARG A  22      -2.620  16.035  20.186  1.00  1.010          N  
ATOM    373  CZ  ARG A  22      -3.487  15.189  20.797  1.00  1.010          C  
ATOM    374  NH1 ARG A  22      -3.237  13.898  20.868  1.00  1.010          N  
ATOM    375  NH2 ARG A  22      -4.600  15.670  21.326  1.00  1.010          N  
ATOM    376  H   ARG A  22       3.445  14.811  19.075  1.00  0.820          H  
ATOM    377  HA  ARG A  22       2.369  16.258  21.255  1.00  0.890          H  
ATOM    378 1HB  ARG A  22       1.256  15.918  19.062  1.00  1.210          H  
ATOM    379 2HB  ARG A  22       0.947  14.247  19.492  1.00  1.210          H  
ATOM    380 1HG  ARG A  22      -0.492  14.955  21.338  1.00  1.210          H  
ATOM    381 2HG  ARG A  22      -0.154  16.648  20.967  1.00  1.210          H  
ATOM    382 1HD  ARG A  22      -1.128  16.388  18.790  1.00  1.210          H  
ATOM    383 2HD  ARG A  22      -1.457  14.675  19.109  1.00  1.210          H  
ATOM    384  HE  ARG A  22      -2.869  17.017  20.162  1.00  1.210          H  
ATOM    385 1HH1 ARG A  22      -2.391  13.521  20.472  1.00  1.210          H  
ATOM    386 2HH1 ARG A  22      -3.892  13.282  21.329  1.00  1.210          H  
ATOM    387 1HH2 ARG A  22      -4.800  16.660  21.273  1.00  1.210          H  
ATOM    388 2HH2 ARG A  22      -5.254  15.051  21.783  1.00  1.210          H  
ATOM    389  N   GLY A  23       2.413  12.973  21.679  1.00  0.630          N  
ATOM    390  CA  GLY A  23       2.392  11.885  22.641  1.00  0.630          C  
ATOM    391  C   GLY A  23       3.302  12.214  23.818  1.00  0.570          C  
ATOM    392  O   GLY A  23       2.871  12.161  24.974  1.00  0.610          O  
ATOM    393  H   GLY A  23       2.645  12.732  20.711  1.00  0.760          H  
ATOM    394 1HA  GLY A  23       1.381  11.704  22.982  1.00  0.760          H  
ATOM    395 2HA  GLY A  23       2.741  10.974  22.150  1.00  0.760          H  
ATOM    396  N   LEU A  24       4.553  12.572  23.519  1.00  0.530          N  
ATOM    397  CA  LEU A  24       5.527  12.911  24.545  1.00  0.510          C  
ATOM    398  C   LEU A  24       5.125  14.094  25.398  1.00  0.550          C  
ATOM    399  O   LEU A  24       5.360  14.069  26.618  1.00  0.550          O  
ATOM    400  CB  LEU A  24       6.877  13.228  23.905  1.00  0.720          C  
ATOM    401  CG  LEU A  24       7.656  12.070  23.306  1.00  0.720          C  
ATOM    402  CD1 LEU A  24       8.848  12.625  22.594  1.00  0.720          C  
ATOM    403  CD2 LEU A  24       8.096  11.123  24.381  1.00  0.720          C  
ATOM    404  H   LEU A  24       4.826  12.543  22.532  1.00  0.640          H  
ATOM    405  HA  LEU A  24       5.621  12.069  25.204  1.00  0.610          H  
ATOM    406 1HB  LEU A  24       6.693  13.925  23.095  1.00  0.870          H  
ATOM    407 2HB  LEU A  24       7.474  13.731  24.612  1.00  0.870          H  
ATOM    408  HG  LEU A  24       7.034  11.543  22.590  1.00  0.870          H  
ATOM    409 1HD1 LEU A  24       9.401  11.808  22.152  1.00  0.870          H  
ATOM    410 2HD1 LEU A  24       8.506  13.298  21.826  1.00  0.870          H  
ATOM    411 3HD1 LEU A  24       9.489  13.169  23.290  1.00  0.870          H  
ATOM    412 1HD2 LEU A  24       8.648  10.317  23.940  1.00  0.870          H  
ATOM    413 2HD2 LEU A  24       8.717  11.650  25.067  1.00  0.870          H  
ATOM    414 3HD2 LEU A  24       7.259  10.710  24.898  1.00  0.870          H  
ATOM    415  N   ARG A  25       4.528  15.115  24.792  1.00  0.590          N  
ATOM    416  CA  ARG A  25       4.082  16.265  25.558  1.00  0.660          C  
ATOM    417  C   ARG A  25       3.003  15.837  26.552  1.00  0.680          C  
ATOM    418  O   ARG A  25       3.033  16.236  27.722  1.00  0.720          O  
ATOM    419  CB  ARG A  25       3.594  17.366  24.637  1.00  0.900          C  
ATOM    420  CG  ARG A  25       3.148  18.648  25.337  1.00  0.900          C  
ATOM    421  CD  ARG A  25       2.946  19.745  24.362  1.00  0.900          C  
ATOM    422  NE  ARG A  25       4.232  20.185  23.807  1.00  0.900          N  
ATOM    423  CZ  ARG A  25       4.441  20.795  22.630  1.00  0.900          C  
ATOM    424  NH1 ARG A  25       3.448  21.072  21.801  1.00  0.900          N  
ATOM    425  NH2 ARG A  25       5.688  21.112  22.329  1.00  0.900          N  
ATOM    426  H   ARG A  25       4.431  15.094  23.770  1.00  0.710          H  
ATOM    427  HA  ARG A  25       4.934  16.656  26.117  1.00  0.790          H  
ATOM    428 1HB  ARG A  25       4.392  17.617  23.937  1.00  1.080          H  
ATOM    429 2HB  ARG A  25       2.755  16.994  24.049  1.00  1.080          H  
ATOM    430 1HG  ARG A  25       2.211  18.473  25.866  1.00  1.080          H  
ATOM    431 2HG  ARG A  25       3.920  18.955  26.049  1.00  1.080          H  
ATOM    432 1HD  ARG A  25       2.317  19.386  23.550  1.00  1.080          H  
ATOM    433 2HD  ARG A  25       2.473  20.593  24.856  1.00  1.080          H  
ATOM    434  HE  ARG A  25       5.080  20.035  24.379  1.00  1.080          H  
ATOM    435 1HH1 ARG A  25       2.501  20.828  22.043  1.00  1.080          H  
ATOM    436 2HH1 ARG A  25       3.637  21.534  20.924  1.00  1.080          H  
ATOM    437 1HH2 ARG A  25       6.426  20.863  23.015  1.00  1.080          H  
ATOM    438 2HH2 ARG A  25       5.910  21.574  21.462  1.00  1.080          H  
ATOM    439  N   MET A  26       2.060  15.000  26.106  1.00  0.670          N  
ATOM    440  CA  MET A  26       1.012  14.525  27.000  1.00  0.740          C  
ATOM    441  C   MET A  26       1.594  13.686  28.143  1.00  0.730          C  
ATOM    442  O   MET A  26       1.128  13.795  29.285  1.00  0.780          O  
ATOM    443  CB  MET A  26      -0.018  13.723  26.218  1.00  1.010          C  
ATOM    444  CG  MET A  26      -0.877  14.563  25.274  1.00  1.010          C  
ATOM    445  SD  MET A  26      -2.237  13.639  24.520  1.00  1.010          S  
ATOM    446  CE  MET A  26      -1.356  12.565  23.381  1.00  1.010          C  
ATOM    447  H   MET A  26       2.053  14.733  25.112  1.00  0.800          H  
ATOM    448  HA  MET A  26       0.521  15.389  27.439  1.00  0.890          H  
ATOM    449 1HB  MET A  26       0.505  12.977  25.629  1.00  1.210          H  
ATOM    450 2HB  MET A  26      -0.676  13.200  26.908  1.00  1.210          H  
ATOM    451 1HG  MET A  26      -1.296  15.402  25.826  1.00  1.210          H  
ATOM    452 2HG  MET A  26      -0.256  14.966  24.481  1.00  1.210          H  
ATOM    453 1HE  MET A  26      -2.068  11.951  22.835  1.00  1.210          H  
ATOM    454 2HE  MET A  26      -0.778  13.160  22.685  1.00  1.210          H  
ATOM    455 3HE  MET A  26      -0.691  11.919  23.939  1.00  1.210          H  
ATOM    456  N   LEU A  27       2.618  12.865  27.852  1.00  0.690          N  
ATOM    457  CA  LEU A  27       3.253  12.041  28.881  1.00  0.740          C  
ATOM    458  C   LEU A  27       3.916  12.923  29.941  1.00  0.760          C  
ATOM    459  O   LEU A  27       3.800  12.645  31.139  1.00  0.850          O  
ATOM    460  CB  LEU A  27       4.292  11.106  28.232  1.00  1.020          C  
ATOM    461  CG  LEU A  27       3.722   9.961  27.321  1.00  1.020          C  
ATOM    462  CD1 LEU A  27       4.855   9.295  26.558  1.00  1.020          C  
ATOM    463  CD2 LEU A  27       3.027   8.918  28.157  1.00  1.020          C  
ATOM    464  H   LEU A  27       2.909  12.779  26.872  1.00  0.830          H  
ATOM    465  HA  LEU A  27       2.487  11.453  29.371  1.00  0.890          H  
ATOM    466 1HB  LEU A  27       4.958  11.708  27.624  1.00  1.220          H  
ATOM    467 2HB  LEU A  27       4.875  10.653  29.010  1.00  1.220          H  
ATOM    468  HG  LEU A  27       3.022  10.383  26.614  1.00  1.220          H  
ATOM    469 1HD1 LEU A  27       4.455   8.513  25.922  1.00  1.220          H  
ATOM    470 2HD1 LEU A  27       5.358  10.010  25.952  1.00  1.220          H  
ATOM    471 3HD1 LEU A  27       5.538   8.867  27.250  1.00  1.220          H  
ATOM    472 1HD2 LEU A  27       2.647   8.147  27.498  1.00  1.220          H  
ATOM    473 2HD2 LEU A  27       3.737   8.490  28.848  1.00  1.220          H  
ATOM    474 3HD2 LEU A  27       2.199   9.353  28.705  1.00  1.220          H  
ATOM    475  N   ARG A  28       4.566  14.015  29.512  1.00  0.720          N  
ATOM    476  CA  ARG A  28       5.184  14.956  30.445  1.00  0.790          C  
ATOM    477  C   ARG A  28       4.131  15.573  31.355  1.00  0.870          C  
ATOM    478  O   ARG A  28       4.290  15.621  32.581  1.00  0.900          O  
ATOM    479  CB  ARG A  28       5.900  16.091  29.713  1.00  1.080          C  
ATOM    480  CG  ARG A  28       6.618  17.090  30.632  1.00  1.080          C  
ATOM    481  CD  ARG A  28       7.290  18.207  29.869  1.00  1.080          C  
ATOM    482  NE  ARG A  28       6.338  19.082  29.145  1.00  1.080          N  
ATOM    483  CZ  ARG A  28       5.572  20.058  29.714  1.00  1.080          C  
ATOM    484  NH1 ARG A  28       5.616  20.279  31.018  1.00  1.080          N  
ATOM    485  NH2 ARG A  28       4.777  20.803  28.963  1.00  1.080          N  
ATOM    486  H   ARG A  28       4.676  14.158  28.500  1.00  0.860          H  
ATOM    487  HA  ARG A  28       5.904  14.419  31.058  1.00  0.950          H  
ATOM    488 1HB  ARG A  28       6.615  15.703  29.009  1.00  1.290          H  
ATOM    489 2HB  ARG A  28       5.169  16.656  29.135  1.00  1.290          H  
ATOM    490 1HG  ARG A  28       5.902  17.524  31.324  1.00  1.290          H  
ATOM    491 2HG  ARG A  28       7.386  16.560  31.196  1.00  1.290          H  
ATOM    492 1HD  ARG A  28       7.878  18.820  30.549  1.00  1.290          H  
ATOM    493 2HD  ARG A  28       7.962  17.764  29.123  1.00  1.290          H  
ATOM    494  HE  ARG A  28       6.293  18.963  28.116  1.00  1.290          H  
ATOM    495 1HH1 ARG A  28       6.215  19.725  31.609  1.00  1.290          H  
ATOM    496 2HH1 ARG A  28       5.046  21.007  31.426  1.00  1.290          H  
ATOM    497 1HH2 ARG A  28       4.728  20.650  27.964  1.00  1.290          H  
ATOM    498 2HH2 ARG A  28       4.214  21.526  29.384  1.00  1.290          H  
ATOM    499  N   LEU A  29       3.047  16.051  30.753  1.00  0.930          N  
ATOM    500  CA  LEU A  29       2.004  16.691  31.523  1.00  1.040          C  
ATOM    501  C   LEU A  29       1.392  15.704  32.503  1.00  1.060          C  
ATOM    502  O   LEU A  29       1.139  16.046  33.652  1.00  1.120          O  
ATOM    503  CB  LEU A  29       0.940  17.240  30.568  1.00  1.410          C  
ATOM    504  CG  LEU A  29       1.387  18.434  29.657  1.00  1.410          C  
ATOM    505  CD1 LEU A  29       0.308  18.693  28.614  1.00  1.410          C  
ATOM    506  CD2 LEU A  29       1.629  19.690  30.497  1.00  1.410          C  
ATOM    507  H   LEU A  29       2.968  15.996  29.731  1.00  1.120          H  
ATOM    508  HA  LEU A  29       2.447  17.496  32.099  1.00  1.250          H  
ATOM    509 1HB  LEU A  29       0.629  16.427  29.911  1.00  1.690          H  
ATOM    510 2HB  LEU A  29       0.079  17.558  31.152  1.00  1.690          H  
ATOM    511  HG  LEU A  29       2.306  18.172  29.136  1.00  1.690          H  
ATOM    512 1HD1 LEU A  29       0.620  19.511  27.966  1.00  1.690          H  
ATOM    513 2HD1 LEU A  29       0.163  17.796  28.014  1.00  1.690          H  
ATOM    514 3HD1 LEU A  29      -0.624  18.957  29.108  1.00  1.690          H  
ATOM    515 1HD2 LEU A  29       1.930  20.502  29.841  1.00  1.690          H  
ATOM    516 2HD2 LEU A  29       0.711  19.966  31.015  1.00  1.690          H  
ATOM    517 3HD2 LEU A  29       2.413  19.516  31.223  1.00  1.690          H  
ATOM    518  N   THR A  30       1.220  14.457  32.075  1.00  1.040          N  
ATOM    519  CA  THR A  30       0.649  13.428  32.924  1.00  1.120          C  
ATOM    520  C   THR A  30       1.513  13.148  34.151  1.00  1.070          C  
ATOM    521  O   THR A  30       1.007  13.129  35.281  1.00  1.140          O  
ATOM    522  CB  THR A  30       0.474  12.116  32.124  1.00  1.540          C  
ATOM    523  OG1 THR A  30      -0.436  12.336  31.032  1.00  1.540          O  
ATOM    524  CG2 THR A  30      -0.061  11.003  33.022  1.00  1.540          C  
ATOM    525  H   THR A  30       1.431  14.227  31.105  1.00  1.250          H  
ATOM    526  HA  THR A  30      -0.329  13.769  33.262  1.00  1.340          H  
ATOM    527  HB  THR A  30       1.433  11.811  31.719  1.00  1.840          H  
ATOM    528  HG1 THR A  30      -0.014  12.937  30.377  1.00  1.840          H  
ATOM    529 1HG2 THR A  30      -0.173  10.096  32.432  1.00  1.840          H  
ATOM    530 2HG2 THR A  30       0.628  10.808  33.843  1.00  1.840          H  
ATOM    531 3HG2 THR A  30      -1.029  11.296  33.427  1.00  1.840          H  
ATOM    532  N   LYS A  31       2.824  12.958  33.947  1.00  1.000          N  
ATOM    533  CA  LYS A  31       3.730  12.638  35.052  1.00  1.030          C  
ATOM    534  C   LYS A  31       3.805  13.769  36.076  1.00  1.050          C  
ATOM    535  O   LYS A  31       4.032  13.532  37.263  1.00  1.110          O  
ATOM    536  CB  LYS A  31       5.109  12.306  34.494  1.00  1.430          C  
ATOM    537  CG  LYS A  31       6.155  13.431  34.410  1.00  1.430          C  
ATOM    538  CD  LYS A  31       7.394  13.003  33.552  1.00  1.430          C  
ATOM    539  CE  LYS A  31       8.367  12.059  34.287  1.00  1.430          C  
ATOM    540  NZ  LYS A  31       9.302  12.801  35.196  1.00  1.430          N  
ATOM    541  H   LYS A  31       3.184  12.989  32.986  1.00  1.200          H  
ATOM    542  HA  LYS A  31       3.346  11.752  35.560  1.00  1.240          H  
ATOM    543 1HB  LYS A  31       5.510  11.444  35.004  1.00  1.720          H  
ATOM    544 2HB  LYS A  31       4.936  12.044  33.468  1.00  1.720          H  
ATOM    545 1HG  LYS A  31       5.723  14.307  33.963  1.00  1.720          H  
ATOM    546 2HG  LYS A  31       6.483  13.686  35.415  1.00  1.720          H  
ATOM    547 1HD  LYS A  31       7.044  12.503  32.645  1.00  1.720          H  
ATOM    548 2HD  LYS A  31       7.938  13.897  33.247  1.00  1.720          H  
ATOM    549 1HE  LYS A  31       7.801  11.348  34.872  1.00  1.720          H  
ATOM    550 2HE  LYS A  31       8.953  11.510  33.545  1.00  1.720          H  
ATOM    551 1HZ  LYS A  31       9.922  12.142  35.649  1.00  1.720          H  
ATOM    552 2HZ  LYS A  31       9.850  13.456  34.654  1.00  1.720          H  
ATOM    553 3HZ  LYS A  31       8.778  13.302  35.899  1.00  1.720          H  
ATOM    554  N   ALA A  32       3.549  15.003  35.627  1.00  1.080          N  
ATOM    555  CA  ALA A  32       3.561  16.174  36.485  1.00  1.190          C  
ATOM    556  C   ALA A  32       2.304  16.285  37.353  1.00  1.280          C  
ATOM    557  O   ALA A  32       2.248  17.126  38.253  1.00  1.430          O  
ATOM    558  CB  ALA A  32       3.690  17.422  35.629  1.00  1.620          C  
ATOM    559  H   ALA A  32       3.439  15.157  34.616  1.00  1.300          H  
ATOM    560  HA  ALA A  32       4.424  16.096  37.144  1.00  1.430          H  
ATOM    561 1HB  ALA A  32       3.734  18.301  36.267  1.00  1.950          H  
ATOM    562 2HB  ALA A  32       4.597  17.355  35.027  1.00  1.950          H  
ATOM    563 3HB  ALA A  32       2.823  17.490  34.971  1.00  1.950          H  
ATOM    564  N   LEU A  33       1.281  15.484  37.057  1.00  1.230          N  
ATOM    565  CA  LEU A  33       0.031  15.534  37.795  1.00  1.380          C  
ATOM    566  C   LEU A  33      -0.181  14.300  38.662  1.00  1.380          C  
ATOM    567  O   LEU A  33      -0.632  14.418  39.805  1.00  1.520          O  
ATOM    568  CB  LEU A  33      -1.137  15.687  36.813  1.00  1.870          C  
ATOM    569  CG  LEU A  33      -1.151  16.984  35.946  1.00  1.870          C  
ATOM    570  CD1 LEU A  33      -2.303  16.902  34.958  1.00  1.870          C  
ATOM    571  CD2 LEU A  33      -1.293  18.228  36.834  1.00  1.870          C  
ATOM    572  H   LEU A  33       1.382  14.786  36.321  1.00  1.480          H  
ATOM    573  HA  LEU A  33       0.059  16.387  38.464  1.00  1.660          H  
ATOM    574 1HB  LEU A  33      -1.105  14.840  36.122  1.00  2.250          H  
ATOM    575 2HB  LEU A  33      -2.069  15.637  37.369  1.00  2.250          H  
ATOM    576  HG  LEU A  33      -0.226  17.054  35.387  1.00  2.250          H  
ATOM    577 1HD1 LEU A  33      -2.310  17.796  34.336  1.00  2.250          H  
ATOM    578 2HD1 LEU A  33      -2.173  16.022  34.325  1.00  2.250          H  
ATOM    579 3HD1 LEU A  33      -3.245  16.828  35.497  1.00  2.250          H  
ATOM    580 1HD2 LEU A  33      -1.304  19.115  36.202  1.00  2.250          H  
ATOM    581 2HD2 LEU A  33      -2.224  18.173  37.399  1.00  2.250          H  
ATOM    582 3HD2 LEU A  33      -0.455  18.301  37.522  1.00  2.250          H  
ATOM    583  N   ILE A  34       0.121  13.113  38.125  1.00  1.270          N  
ATOM    584  CA  ILE A  34      -0.088  11.887  38.884  1.00  1.330          C  
ATOM    585  C   ILE A  34       1.231  11.135  39.116  1.00  1.180          C  
ATOM    586  O   ILE A  34       1.666  10.402  38.231  1.00  1.120          O  
ATOM    587  CB  ILE A  34      -1.062  10.954  38.131  1.00  1.840          C  
ATOM    588  CG1 ILE A  34      -2.410  11.691  37.892  1.00  1.840          C  
ATOM    589  CG2 ILE A  34      -1.271   9.642  38.935  1.00  1.840          C  
ATOM    590  CD1 ILE A  34      -3.381  10.967  36.969  1.00  1.840          C  
ATOM    591  H   ILE A  34       0.486  13.074  37.168  1.00  1.520          H  
ATOM    592  HA  ILE A  34      -0.556  12.140  39.826  1.00  1.600          H  
ATOM    593  HB  ILE A  34      -0.643  10.722  37.158  1.00  2.210          H  
ATOM    594 1HG1 ILE A  34      -2.895  11.854  38.853  1.00  2.210          H  
ATOM    595 2HG1 ILE A  34      -2.206  12.657  37.444  1.00  2.210          H  
ATOM    596 1HG2 ILE A  34      -1.941   8.979  38.406  1.00  2.210          H  
ATOM    597 2HG2 ILE A  34      -0.333   9.136  39.068  1.00  2.210          H  
ATOM    598 3HG2 ILE A  34      -1.696   9.876  39.911  1.00  2.210          H  
ATOM    599 1HD1 ILE A  34      -4.283  11.568  36.856  1.00  2.210          H  
ATOM    600 2HD1 ILE A  34      -2.916  10.829  35.992  1.00  2.210          H  
ATOM    601 3HD1 ILE A  34      -3.652  10.002  37.377  1.00  2.210          H  
ATOM    602  N   PRO A  35       1.857  11.223  40.309  1.00  1.210          N  
ATOM    603  CA  PRO A  35       3.123  10.579  40.657  1.00  1.210          C  
ATOM    604  C   PRO A  35       3.140   9.072  40.390  1.00  1.230          C  
ATOM    605  O   PRO A  35       4.168   8.504  40.015  1.00  1.230          O  
ATOM    606  CB  PRO A  35       3.233  10.870  42.156  1.00  1.810          C  
ATOM    607  CG  PRO A  35       2.475  12.164  42.342  1.00  1.810          C  
ATOM    608  CD  PRO A  35       1.306  12.071  41.386  1.00  1.810          C  
ATOM    609  HA  PRO A  35       3.931  11.079  40.106  1.00  1.450          H  
ATOM    610 1HB  PRO A  35       2.814  10.033  42.737  1.00  2.180          H  
ATOM    611 2HB  PRO A  35       4.293  10.956  42.439  1.00  2.180          H  
ATOM    612 1HG  PRO A  35       2.158  12.279  43.391  1.00  2.180          H  
ATOM    613 2HG  PRO A  35       3.131  13.020  42.113  1.00  2.180          H  
ATOM    614 1HD  PRO A  35       0.436  11.597  41.868  1.00  2.180          H  
ATOM    615 2HD  PRO A  35       1.088  13.085  41.020  1.00  2.180          H  
ATOM    616  N   LYS A  36       1.977   8.428  40.524  1.00  1.330          N  
ATOM    617  CA  LYS A  36       1.857   6.991  40.312  1.00  1.490          C  
ATOM    618  C   LYS A  36       2.085   6.569  38.868  1.00  1.380          C  
ATOM    619  O   LYS A  36       2.182   5.376  38.580  1.00  1.540          O  
ATOM    620  CB  LYS A  36       0.486   6.494  40.769  1.00  2.020          C  
ATOM    621  CG  LYS A  36       0.263   6.553  42.275  1.00  2.020          C  
ATOM    622  CD  LYS A  36      -1.129   6.042  42.653  1.00  2.020          C  
ATOM    623  CE  LYS A  36      -1.349   6.079  44.167  1.00  2.020          C  
ATOM    624  NZ  LYS A  36      -2.716   5.611  44.546  1.00  2.020          N  
ATOM    625  H   LYS A  36       1.154   8.920  40.839  1.00  1.600          H  
ATOM    626  HA  LYS A  36       2.617   6.498  40.919  1.00  1.790          H  
ATOM    627 1HB  LYS A  36      -0.293   7.075  40.286  1.00  2.430          H  
ATOM    628 2HB  LYS A  36       0.357   5.458  40.454  1.00  2.430          H  
ATOM    629 1HG  LYS A  36       1.015   5.939  42.770  1.00  2.430          H  
ATOM    630 2HG  LYS A  36       0.376   7.579  42.619  1.00  2.430          H  
ATOM    631 1HD  LYS A  36      -1.888   6.656  42.166  1.00  2.430          H  
ATOM    632 2HD  LYS A  36      -1.242   5.014  42.306  1.00  2.430          H  
ATOM    633 1HE  LYS A  36      -0.611   5.439  44.649  1.00  2.430          H  
ATOM    634 2HE  LYS A  36      -1.217   7.101  44.522  1.00  2.430          H  
ATOM    635 1HZ  LYS A  36      -2.819   5.651  45.551  1.00  2.430          H  
ATOM    636 2HZ  LYS A  36      -3.410   6.204  44.114  1.00  2.430          H  
ATOM    637 3HZ  LYS A  36      -2.847   4.659  44.233  1.00  2.430          H  
ATOM    638  N   LEU A  37       2.126   7.533  37.950  1.00  1.220          N  
ATOM    639  CA  LEU A  37       2.346   7.236  36.556  1.00  1.190          C  
ATOM    640  C   LEU A  37       3.746   7.598  36.090  1.00  1.050          C  
ATOM    641  O   LEU A  37       4.013   7.546  34.892  1.00  1.000          O  
ATOM    642  CB  LEU A  37       1.289   7.935  35.691  1.00  1.680          C  
ATOM    643  CG  LEU A  37      -0.192   7.507  35.948  1.00  1.680          C  
ATOM    644  CD1 LEU A  37      -1.104   8.342  35.083  1.00  1.680          C  
ATOM    645  CD2 LEU A  37      -0.393   6.022  35.641  1.00  1.680          C  
ATOM    646  H   LEU A  37       2.055   8.516  38.228  1.00  1.460          H  
ATOM    647  HA  LEU A  37       2.251   6.166  36.421  1.00  1.430          H  
ATOM    648 1HB  LEU A  37       1.354   9.011  35.884  1.00  2.010          H  
ATOM    649 2HB  LEU A  37       1.518   7.759  34.641  1.00  2.010          H  
ATOM    650  HG  LEU A  37      -0.441   7.690  36.982  1.00  2.010          H  
ATOM    651 1HD1 LEU A  37      -2.139   8.064  35.272  1.00  2.010          H  
ATOM    652 2HD1 LEU A  37      -0.966   9.387  35.318  1.00  2.010          H  
ATOM    653 3HD1 LEU A  37      -0.868   8.173  34.035  1.00  2.010          H  
ATOM    654 1HD2 LEU A  37      -1.433   5.757  35.824  1.00  2.010          H  
ATOM    655 2HD2 LEU A  37      -0.150   5.827  34.597  1.00  2.010          H  
ATOM    656 3HD2 LEU A  37       0.234   5.407  36.277  1.00  2.010          H  
ATOM    657  N   ILE A  38       4.657   7.955  36.997  1.00  1.040          N  
ATOM    658  CA  ILE A  38       6.000   8.309  36.542  1.00  0.960          C  
ATOM    659  C   ILE A  38       6.715   7.138  35.880  1.00  0.950          C  
ATOM    660  O   ILE A  38       7.343   7.301  34.836  1.00  0.980          O  
ATOM    661  CB  ILE A  38       6.846   8.929  37.658  1.00  1.380          C  
ATOM    662  CG1 ILE A  38       6.231  10.324  37.993  1.00  1.380          C  
ATOM    663  CG2 ILE A  38       8.333   9.022  37.205  1.00  1.380          C  
ATOM    664  CD1 ILE A  38       6.729  10.964  39.258  1.00  1.380          C  
ATOM    665  H   ILE A  38       4.414   8.000  37.997  1.00  1.250          H  
ATOM    666  HA  ILE A  38       5.890   9.093  35.798  1.00  1.150          H  
ATOM    667  HB  ILE A  38       6.772   8.317  38.560  1.00  1.650          H  
ATOM    668 1HG1 ILE A  38       6.442  11.000  37.172  1.00  1.650          H  
ATOM    669 2HG1 ILE A  38       5.150  10.215  38.073  1.00  1.650          H  
ATOM    670 1HG2 ILE A  38       8.931   9.469  37.992  1.00  1.650          H  
ATOM    671 2HG2 ILE A  38       8.735   8.033  36.991  1.00  1.650          H  
ATOM    672 3HG2 ILE A  38       8.402   9.628  36.310  1.00  1.650          H  
ATOM    673 1HD1 ILE A  38       6.228  11.926  39.389  1.00  1.650          H  
ATOM    674 2HD1 ILE A  38       6.493  10.314  40.104  1.00  1.650          H  
ATOM    675 3HD1 ILE A  38       7.799  11.123  39.210  1.00  1.650          H  
ATOM    676  N   LEU A  39       6.660   5.958  36.491  1.00  1.030          N  
ATOM    677  CA  LEU A  39       7.316   4.801  35.895  1.00  1.160          C  
ATOM    678  C   LEU A  39       6.656   4.446  34.564  1.00  1.180          C  
ATOM    679  O   LEU A  39       7.330   4.059  33.599  1.00  1.340          O  
ATOM    680  CB  LEU A  39       7.225   3.600  36.843  1.00  1.570          C  
ATOM    681  CG  LEU A  39       8.017   3.693  38.181  1.00  1.570          C  
ATOM    682  CD1 LEU A  39       7.651   2.492  39.043  1.00  1.570          C  
ATOM    683  CD2 LEU A  39       9.525   3.725  37.920  1.00  1.570          C  
ATOM    684  H   LEU A  39       6.150   5.874  37.358  1.00  1.240          H  
ATOM    685  HA  LEU A  39       8.354   5.051  35.695  1.00  1.390          H  
ATOM    686 1HB  LEU A  39       6.177   3.442  37.092  1.00  1.890          H  
ATOM    687 2HB  LEU A  39       7.580   2.718  36.310  1.00  1.890          H  
ATOM    688  HG  LEU A  39       7.728   4.597  38.716  1.00  1.890          H  
ATOM    689 1HD1 LEU A  39       8.184   2.548  39.993  1.00  1.890          H  
ATOM    690 2HD1 LEU A  39       6.577   2.491  39.234  1.00  1.890          H  
ATOM    691 3HD1 LEU A  39       7.928   1.573  38.528  1.00  1.890          H  
ATOM    692 1HD2 LEU A  39      10.053   3.781  38.873  1.00  1.890          H  
ATOM    693 2HD2 LEU A  39       9.825   2.818  37.394  1.00  1.890          H  
ATOM    694 3HD2 LEU A  39       9.791   4.590  37.323  1.00  1.890          H  
ATOM    695  N   VAL A  40       5.330   4.615  34.519  1.00  1.120          N  
ATOM    696  CA  VAL A  40       4.538   4.296  33.344  1.00  1.180          C  
ATOM    697  C   VAL A  40       4.941   5.176  32.179  1.00  1.090          C  
ATOM    698  O   VAL A  40       5.157   4.666  31.066  1.00  1.140          O  
ATOM    699  CB  VAL A  40       3.033   4.493  33.640  1.00  1.630          C  
ATOM    700  CG1 VAL A  40       2.203   4.347  32.364  1.00  1.630          C  
ATOM    701  CG2 VAL A  40       2.598   3.490  34.695  1.00  1.630          C  
ATOM    702  H   VAL A  40       4.873   4.943  35.354  1.00  1.340          H  
ATOM    703  HA  VAL A  40       4.714   3.256  33.076  1.00  1.420          H  
ATOM    704  HB  VAL A  40       2.871   5.496  34.006  1.00  1.950          H  
ATOM    705 1HG1 VAL A  40       1.152   4.501  32.604  1.00  1.950          H  
ATOM    706 2HG1 VAL A  40       2.508   5.084  31.622  1.00  1.950          H  
ATOM    707 3HG1 VAL A  40       2.340   3.345  31.955  1.00  1.950          H  
ATOM    708 1HG2 VAL A  40       1.543   3.633  34.920  1.00  1.950          H  
ATOM    709 2HG2 VAL A  40       2.755   2.480  34.320  1.00  1.950          H  
ATOM    710 3HG2 VAL A  40       3.179   3.632  35.604  1.00  1.950          H  
ATOM    711  N   VAL A  41       5.065   6.483  32.427  1.00  1.030          N  
ATOM    712  CA  VAL A  41       5.461   7.345  31.347  1.00  1.010          C  
ATOM    713  C   VAL A  41       6.914   7.104  30.999  1.00  0.890          C  
ATOM    714  O   VAL A  41       7.244   7.095  29.831  1.00  0.860          O  
ATOM    715  CB  VAL A  41       5.237   8.851  31.617  1.00  1.420          C  
ATOM    716  CG1 VAL A  41       3.749   9.152  31.915  1.00  1.420          C  
ATOM    717  CG2 VAL A  41       6.096   9.317  32.728  1.00  1.420          C  
ATOM    718  H   VAL A  41       4.847   6.849  33.356  1.00  1.240          H  
ATOM    719  HA  VAL A  41       4.854   7.092  30.486  1.00  1.210          H  
ATOM    720  HB  VAL A  41       5.503   9.391  30.732  1.00  1.710          H  
ATOM    721 1HG1 VAL A  41       3.619  10.225  32.067  1.00  1.710          H  
ATOM    722 2HG1 VAL A  41       3.137   8.833  31.086  1.00  1.710          H  
ATOM    723 3HG1 VAL A  41       3.437   8.625  32.803  1.00  1.710          H  
ATOM    724 1HG2 VAL A  41       5.940  10.328  32.847  1.00  1.710          H  
ATOM    725 2HG2 VAL A  41       5.818   8.799  33.607  1.00  1.710          H  
ATOM    726 3HG2 VAL A  41       7.140   9.172  32.545  1.00  1.710          H  
ATOM    727  N   ASN A  42       7.810   6.821  31.952  1.00  0.860          N  
ATOM    728  CA  ASN A  42       9.189   6.638  31.525  1.00  0.840          C  
ATOM    729  C   ASN A  42       9.270   5.520  30.490  1.00  0.810          C  
ATOM    730  O   ASN A  42      10.014   5.622  29.503  1.00  0.810          O  
ATOM    731  CB  ASN A  42      10.096   6.395  32.708  1.00  1.180          C  
ATOM    732  CG  ASN A  42      10.334   7.660  33.518  1.00  1.180          C  
ATOM    733  OD1 ASN A  42      10.060   8.787  33.079  1.00  1.180          O  
ATOM    734  ND2 ASN A  42      10.874   7.490  34.695  1.00  1.180          N  
ATOM    735  H   ASN A  42       7.560   6.819  32.947  1.00  1.030          H  
ATOM    736  HA  ASN A  42       9.525   7.547  31.036  1.00  1.010          H  
ATOM    737 1HB  ASN A  42       9.643   5.642  33.358  1.00  1.420          H  
ATOM    738 2HB  ASN A  42      11.053   6.006  32.364  1.00  1.420          H  
ATOM    739 1HD2 ASN A  42      11.086   8.282  35.268  1.00  1.420          H  
ATOM    740 2HD2 ASN A  42      11.097   6.571  35.016  1.00  1.420          H  
ATOM    741  N   GLY A  43       8.478   4.463  30.676  1.00  0.850          N  
ATOM    742  CA  GLY A  43       8.422   3.399  29.686  1.00  0.900          C  
ATOM    743  C   GLY A  43       7.913   3.953  28.344  1.00  0.840          C  
ATOM    744  O   GLY A  43       8.565   3.812  27.299  1.00  0.860          O  
ATOM    745  H   GLY A  43       7.939   4.390  31.549  1.00  1.020          H  
ATOM    746 1HA  GLY A  43       9.410   2.960  29.562  1.00  1.080          H  
ATOM    747 2HA  GLY A  43       7.753   2.614  30.039  1.00  1.080          H  
ATOM    748  N   LYS A  44       6.736   4.593  28.389  1.00  0.810          N  
ATOM    749  CA  LYS A  44       6.099   5.155  27.199  1.00  0.770          C  
ATOM    750  C   LYS A  44       6.931   6.248  26.526  1.00  0.690          C  
ATOM    751  O   LYS A  44       6.930   6.340  25.295  1.00  0.690          O  
ATOM    752  CB  LYS A  44       4.712   5.691  27.531  1.00  1.090          C  
ATOM    753  CG  LYS A  44       3.681   4.617  27.858  1.00  1.090          C  
ATOM    754  CD  LYS A  44       2.316   5.225  28.168  1.00  1.090          C  
ATOM    755  CE  LYS A  44       1.291   4.149  28.509  1.00  1.090          C  
ATOM    756  NZ  LYS A  44      -0.067   4.725  28.778  1.00  1.090          N  
ATOM    757  H   LYS A  44       6.269   4.685  29.300  1.00  0.970          H  
ATOM    758  HA  LYS A  44       5.978   4.349  26.477  1.00  0.920          H  
ATOM    759 1HB  LYS A  44       4.788   6.360  28.369  1.00  1.310          H  
ATOM    760 2HB  LYS A  44       4.336   6.259  26.688  1.00  1.310          H  
ATOM    761 1HG  LYS A  44       3.592   3.933  27.015  1.00  1.310          H  
ATOM    762 2HG  LYS A  44       4.021   4.053  28.727  1.00  1.310          H  
ATOM    763 1HD  LYS A  44       2.412   5.907  29.017  1.00  1.310          H  
ATOM    764 2HD  LYS A  44       1.964   5.788  27.306  1.00  1.310          H  
ATOM    765 1HE  LYS A  44       1.219   3.448  27.680  1.00  1.310          H  
ATOM    766 2HE  LYS A  44       1.627   3.613  29.396  1.00  1.310          H  
ATOM    767 1HZ  LYS A  44      -0.711   3.977  29.002  1.00  1.310          H  
ATOM    768 2HZ  LYS A  44      -0.028   5.373  29.551  1.00  1.310          H  
ATOM    769 3HZ  LYS A  44      -0.394   5.211  27.955  1.00  1.310          H  
ATOM    770  N   ILE A  45       7.637   7.058  27.322  1.00  0.650          N  
ATOM    771  CA  ILE A  45       8.482   8.136  26.831  1.00  0.610          C  
ATOM    772  C   ILE A  45       9.601   7.547  26.025  1.00  0.620          C  
ATOM    773  O   ILE A  45       9.832   7.979  24.902  1.00  0.610          O  
ATOM    774  CB  ILE A  45       9.059   9.001  27.977  1.00  0.870          C  
ATOM    775  CG1 ILE A  45       7.932   9.809  28.666  1.00  0.870          C  
ATOM    776  CG2 ILE A  45      10.146   9.948  27.417  1.00  0.870          C  
ATOM    777  CD1 ILE A  45       8.309  10.395  30.005  1.00  0.870          C  
ATOM    778  H   ILE A  45       7.564   6.908  28.325  1.00  0.780          H  
ATOM    779  HA  ILE A  45       7.890   8.774  26.182  1.00  0.730          H  
ATOM    780  HB  ILE A  45       9.500   8.351  28.729  1.00  1.040          H  
ATOM    781 1HG1 ILE A  45       7.654  10.628  28.006  1.00  1.040          H  
ATOM    782 2HG1 ILE A  45       7.080   9.190  28.802  1.00  1.040          H  
ATOM    783 1HG2 ILE A  45      10.562  10.550  28.204  1.00  1.040          H  
ATOM    784 2HG2 ILE A  45      10.945   9.383  26.963  1.00  1.040          H  
ATOM    785 3HG2 ILE A  45       9.718  10.592  26.687  1.00  1.040          H  
ATOM    786 1HD1 ILE A  45       7.464  10.953  30.403  1.00  1.040          H  
ATOM    787 2HD1 ILE A  45       8.566   9.601  30.690  1.00  1.040          H  
ATOM    788 3HD1 ILE A  45       9.153  11.051  29.914  1.00  1.040          H  
ATOM    789  N   ASN A  46      10.287   6.528  26.553  1.00  0.680          N  
ATOM    790  CA  ASN A  46      11.365   5.943  25.772  1.00  0.720          C  
ATOM    791  C   ASN A  46      10.832   5.373  24.467  1.00  0.710          C  
ATOM    792  O   ASN A  46      11.477   5.518  23.429  1.00  0.700          O  
ATOM    793  CB  ASN A  46      12.083   4.850  26.546  1.00  0.990          C  
ATOM    794  CG  ASN A  46      13.067   5.338  27.590  1.00  0.990          C  
ATOM    795  OD1 ASN A  46      14.271   5.528  27.304  1.00  0.990          O  
ATOM    796  ND2 ASN A  46      12.600   5.544  28.789  1.00  0.990          N  
ATOM    797  H   ASN A  46      10.076   6.204  27.503  1.00  0.820          H  
ATOM    798  HA  ASN A  46      12.080   6.726  25.525  1.00  0.860          H  
ATOM    799 1HB  ASN A  46      11.331   4.232  27.050  1.00  1.190          H  
ATOM    800 2HB  ASN A  46      12.609   4.206  25.847  1.00  1.190          H  
ATOM    801 1HD2 ASN A  46      13.208   5.848  29.519  1.00  1.190          H  
ATOM    802 2HD2 ASN A  46      11.618   5.389  28.994  1.00  1.190          H  
ATOM    803  N   ASN A  47       9.624   4.810  24.474  1.00  0.720          N  
ATOM    804  CA  ASN A  47       9.094   4.250  23.240  1.00  0.730          C  
ATOM    805  C   ASN A  47       8.734   5.332  22.213  1.00  0.700          C  
ATOM    806  O   ASN A  47       9.145   5.245  21.054  1.00  0.690          O  
ATOM    807  CB  ASN A  47       7.887   3.393  23.544  1.00  1.020          C  
ATOM    808  CG  ASN A  47       8.254   2.119  24.245  1.00  1.020          C  
ATOM    809  OD1 ASN A  47       9.404   1.663  24.205  1.00  1.020          O  
ATOM    810  ND2 ASN A  47       7.293   1.527  24.902  1.00  1.020          N  
ATOM    811  H   ASN A  47       9.133   4.682  25.369  1.00  0.860          H  
ATOM    812  HA  ASN A  47       9.864   3.624  22.791  1.00  0.880          H  
ATOM    813 1HB  ASN A  47       7.197   3.953  24.173  1.00  1.220          H  
ATOM    814 2HB  ASN A  47       7.366   3.155  22.617  1.00  1.220          H  
ATOM    815 1HD2 ASN A  47       7.478   0.678  25.395  1.00  1.220          H  
ATOM    816 2HD2 ASN A  47       6.377   1.921  24.916  1.00  1.220          H  
ATOM    817  N   GLN A  48       8.004   6.376  22.632  1.00  0.690          N  
ATOM    818  CA  GLN A  48       7.575   7.431  21.703  1.00  0.670          C  
ATOM    819  C   GLN A  48       8.764   8.210  21.150  1.00  0.640          C  
ATOM    820  O   GLN A  48       8.778   8.612  19.981  1.00  0.630          O  
ATOM    821  CB  GLN A  48       6.613   8.389  22.420  1.00  0.950          C  
ATOM    822  CG  GLN A  48       5.260   7.792  22.774  1.00  0.950          C  
ATOM    823  CD  GLN A  48       4.386   7.566  21.587  1.00  0.950          C  
ATOM    824  OE1 GLN A  48       4.029   8.519  20.898  1.00  0.950          O  
ATOM    825  NE2 GLN A  48       4.043   6.316  21.320  1.00  0.950          N  
ATOM    826  H   GLN A  48       7.720   6.415  23.617  1.00  0.830          H  
ATOM    827  HA  GLN A  48       7.059   6.965  20.868  1.00  0.800          H  
ATOM    828 1HB  GLN A  48       7.062   8.692  23.356  1.00  1.140          H  
ATOM    829 2HB  GLN A  48       6.457   9.283  21.814  1.00  1.140          H  
ATOM    830 1HG  GLN A  48       5.421   6.833  23.262  1.00  1.140          H  
ATOM    831 2HG  GLN A  48       4.749   8.473  23.452  1.00  1.140          H  
ATOM    832 1HE2 GLN A  48       3.460   6.111  20.531  1.00  1.140          H  
ATOM    833 2HE2 GLN A  48       4.365   5.575  21.908  1.00  1.140          H  
ATOM    834  N   LEU A  49       9.762   8.408  22.002  1.00  0.640          N  
ATOM    835  CA  LEU A  49      10.973   9.139  21.711  1.00  0.630          C  
ATOM    836  C   LEU A  49      11.890   8.323  20.805  1.00  0.610          C  
ATOM    837  O   LEU A  49      12.450   8.874  19.853  1.00  0.610          O  
ATOM    838  CB  LEU A  49      11.541   9.506  23.073  1.00  0.890          C  
ATOM    839  CG  LEU A  49      12.718  10.325  23.265  1.00  0.890          C  
ATOM    840  CD1 LEU A  49      12.595  11.628  22.588  1.00  0.890          C  
ATOM    841  CD2 LEU A  49      12.731  10.556  24.745  1.00  0.890          C  
ATOM    842  H   LEU A  49       9.667   8.055  22.960  1.00  0.770          H  
ATOM    843  HA  LEU A  49      10.698  10.049  21.186  1.00  0.760          H  
ATOM    844 1HB  LEU A  49      10.762   9.965  23.635  1.00  1.060          H  
ATOM    845 2HB  LEU A  49      11.776   8.564  23.560  1.00  1.060          H  
ATOM    846  HG  LEU A  49      13.610   9.820  22.927  1.00  1.060          H  
ATOM    847 1HD1 LEU A  49      13.455  12.248  22.799  1.00  1.060          H  
ATOM    848 2HD1 LEU A  49      12.534  11.460  21.517  1.00  1.060          H  
ATOM    849 3HD1 LEU A  49      11.705  12.135  22.938  1.00  1.060          H  
ATOM    850 1HD2 LEU A  49      13.534  11.149  25.037  1.00  1.060          H  
ATOM    851 2HD2 LEU A  49      11.809  11.058  25.046  1.00  1.060          H  
ATOM    852 3HD2 LEU A  49      12.780   9.607  25.222  1.00  1.060          H  
ATOM    853  N   SER A  50      12.029   7.012  21.076  1.00  0.620          N  
ATOM    854  CA  SER A  50      12.828   6.124  20.243  1.00  0.630          C  
ATOM    855  C   SER A  50      12.237   6.079  18.859  1.00  0.620          C  
ATOM    856  O   SER A  50      12.961   6.223  17.867  1.00  0.630          O  
ATOM    857  CB  SER A  50      12.878   4.733  20.835  1.00  0.880          C  
ATOM    858  OG  SER A  50      13.640   3.874  20.035  1.00  0.880          O  
ATOM    859  H   SER A  50      11.598   6.593  21.902  1.00  0.740          H  
ATOM    860  HA  SER A  50      13.835   6.514  20.152  1.00  0.760          H  
ATOM    861 1HB  SER A  50      13.312   4.784  21.832  1.00  1.050          H  
ATOM    862 2HB  SER A  50      11.865   4.345  20.939  1.00  1.050          H  
ATOM    863  HG  SER A  50      13.595   3.015  20.459  1.00  1.050          H  
ATOM    864  N   LEU A  51      10.906   5.918  18.778  1.00  0.600          N  
ATOM    865  CA  LEU A  51      10.266   5.909  17.484  1.00  0.590          C  
ATOM    866  C   LEU A  51      10.507   7.238  16.821  1.00  0.560          C  
ATOM    867  O   LEU A  51      10.973   7.277  15.694  1.00  0.560          O  
ATOM    868  CB  LEU A  51       8.759   5.680  17.628  1.00  0.830          C  
ATOM    869  CG  LEU A  51       8.288   4.279  18.060  1.00  0.830          C  
ATOM    870  CD1 LEU A  51       6.794   4.347  18.410  1.00  0.830          C  
ATOM    871  CD2 LEU A  51       8.518   3.285  16.925  1.00  0.830          C  
ATOM    872  H   LEU A  51      10.347   5.773  19.624  1.00  0.720          H  
ATOM    873  HA  LEU A  51      10.717   5.134  16.872  1.00  0.710          H  
ATOM    874 1HB  LEU A  51       8.397   6.376  18.378  1.00  1.000          H  
ATOM    875 2HB  LEU A  51       8.281   5.919  16.682  1.00  1.000          H  
ATOM    876  HG  LEU A  51       8.839   3.959  18.942  1.00  1.000          H  
ATOM    877 1HD1 LEU A  51       6.450   3.364  18.725  1.00  1.000          H  
ATOM    878 2HD1 LEU A  51       6.648   5.059  19.225  1.00  1.000          H  
ATOM    879 3HD1 LEU A  51       6.228   4.668  17.540  1.00  1.000          H  
ATOM    880 1HD2 LEU A  51       8.172   2.301  17.237  1.00  1.000          H  
ATOM    881 2HD2 LEU A  51       7.962   3.602  16.043  1.00  1.000          H  
ATOM    882 3HD2 LEU A  51       9.574   3.225  16.680  1.00  1.000          H  
ATOM    883  N   GLY A  52      10.383   8.337  17.560  1.00  0.530          N  
ATOM    884  CA  GLY A  52      10.620   9.646  16.995  1.00  0.500          C  
ATOM    885  C   GLY A  52      11.968   9.711  16.285  1.00  0.520          C  
ATOM    886  O   GLY A  52      12.038  10.074  15.105  1.00  0.550          O  
ATOM    887  H   GLY A  52      10.011   8.291  18.511  1.00  0.640          H  
ATOM    888 1HA  GLY A  52       9.825   9.897  16.302  1.00  0.600          H  
ATOM    889 2HA  GLY A  52      10.581  10.370  17.802  1.00  0.600          H  
ATOM    890  N   TYR A  53      13.042   9.357  16.983  1.00  0.530          N  
ATOM    891  CA  TYR A  53      14.362   9.425  16.372  1.00  0.570          C  
ATOM    892  C   TYR A  53      14.521   8.470  15.183  1.00  0.640          C  
ATOM    893  O   TYR A  53      15.103   8.855  14.160  1.00  0.690          O  
ATOM    894  CB  TYR A  53      15.451   9.208  17.425  1.00  0.780          C  
ATOM    895  CG  TYR A  53      15.600  10.391  18.359  1.00  0.780          C  
ATOM    896  CD1 TYR A  53      15.268  10.280  19.692  1.00  0.780          C  
ATOM    897  CD2 TYR A  53      16.054  11.598  17.862  1.00  0.780          C  
ATOM    898  CE1 TYR A  53      15.391  11.358  20.524  1.00  0.780          C  
ATOM    899  CE2 TYR A  53      16.160  12.680  18.687  1.00  0.780          C  
ATOM    900  CZ  TYR A  53      15.828  12.564  20.011  1.00  0.780          C  
ATOM    901  OH  TYR A  53      15.936  13.643  20.818  1.00  0.780          O  
ATOM    902  H   TYR A  53      12.919   9.058  17.957  1.00  0.640          H  
ATOM    903  HA  TYR A  53      14.493  10.418  15.975  1.00  0.680          H  
ATOM    904 1HB  TYR A  53      15.221   8.314  18.018  1.00  0.940          H  
ATOM    905 2HB  TYR A  53      16.401   9.057  16.940  1.00  0.940          H  
ATOM    906  HD1 TYR A  53      14.911   9.342  20.079  1.00  0.940          H  
ATOM    907  HD2 TYR A  53      16.320  11.693  16.810  1.00  0.940          H  
ATOM    908  HE1 TYR A  53      15.139  11.266  21.571  1.00  0.940          H  
ATOM    909  HE2 TYR A  53      16.506  13.635  18.294  1.00  0.940          H  
ATOM    910  HH  TYR A  53      16.251  14.390  20.299  1.00  0.940          H  
ATOM    911  N   ASP A  54      13.974   7.249  15.278  1.00  0.670          N  
ATOM    912  CA  ASP A  54      14.073   6.267  14.191  1.00  0.740          C  
ATOM    913  C   ASP A  54      13.300   6.745  12.949  1.00  0.720          C  
ATOM    914  O   ASP A  54      13.797   6.650  11.818  1.00  0.770          O  
ATOM    915  CB  ASP A  54      13.532   4.910  14.691  1.00  1.010          C  
ATOM    916  CG  ASP A  54      13.783   3.667  13.772  1.00  1.010          C  
ATOM    917  OD1 ASP A  54      14.933   3.256  13.594  1.00  1.010          O  
ATOM    918  OD2 ASP A  54      12.811   3.128  13.282  1.00  1.010          O  
ATOM    919  H   ASP A  54      13.522   6.966  16.159  1.00  0.800          H  
ATOM    920  HA  ASP A  54      15.116   6.162  13.913  1.00  0.890          H  
ATOM    921 1HB  ASP A  54      13.963   4.706  15.675  1.00  1.210          H  
ATOM    922 2HB  ASP A  54      12.456   5.008  14.846  1.00  1.210          H  
ATOM    923  N   VAL A  55      12.112   7.306  13.173  1.00  0.670          N  
ATOM    924  CA  VAL A  55      11.238   7.820  12.135  1.00  0.700          C  
ATOM    925  C   VAL A  55      11.902   8.987  11.418  1.00  0.690          C  
ATOM    926  O   VAL A  55      11.964   9.010  10.188  1.00  0.710          O  
ATOM    927  CB  VAL A  55       9.880   8.252  12.762  1.00  0.970          C  
ATOM    928  CG1 VAL A  55       9.040   8.981  11.796  1.00  0.970          C  
ATOM    929  CG2 VAL A  55       9.079   7.012  13.199  1.00  0.970          C  
ATOM    930  H   VAL A  55      11.788   7.344  14.135  1.00  0.800          H  
ATOM    931  HA  VAL A  55      11.055   7.021  11.414  1.00  0.840          H  
ATOM    932  HB  VAL A  55      10.081   8.902  13.614  1.00  1.160          H  
ATOM    933 1HG1 VAL A  55       8.113   9.271  12.277  1.00  1.160          H  
ATOM    934 2HG1 VAL A  55       9.547   9.872  11.442  1.00  1.160          H  
ATOM    935 3HG1 VAL A  55       8.833   8.329  10.971  1.00  1.160          H  
ATOM    936 1HG2 VAL A  55       8.140   7.329  13.643  1.00  1.160          H  
ATOM    937 2HG2 VAL A  55       8.879   6.390  12.328  1.00  1.160          H  
ATOM    938 3HG2 VAL A  55       9.639   6.432  13.919  1.00  1.160          H  
ATOM    939  N   GLY A  56      12.441   9.927  12.192  1.00  0.690          N  
ATOM    940  CA  GLY A  56      13.118  11.091  11.658  1.00  0.750          C  
ATOM    941  C   GLY A  56      14.324  10.729  10.818  1.00  0.780          C  
ATOM    942  O   GLY A  56      14.441  11.176   9.671  1.00  0.820          O  
ATOM    943  H   GLY A  56      12.348   9.842  13.207  1.00  0.830          H  
ATOM    944 1HA  GLY A  56      12.419  11.647  11.045  1.00  0.900          H  
ATOM    945 2HA  GLY A  56      13.420  11.739  12.468  1.00  0.900          H  
ATOM    946  N   LYS A  57      15.234   9.914  11.361  1.00  0.820          N  
ATOM    947  CA  LYS A  57      16.414   9.554  10.592  1.00  0.930          C  
ATOM    948  C   LYS A  57      16.018   8.794   9.333  1.00  0.870          C  
ATOM    949  O   LYS A  57      16.599   9.030   8.269  1.00  0.910          O  
ATOM    950  CB  LYS A  57      17.392   8.734  11.434  1.00  1.260          C  
ATOM    951  CG  LYS A  57      18.725   8.345  10.726  1.00  1.260          C  
ATOM    952  CD  LYS A  57      19.599   9.579  10.405  1.00  1.260          C  
ATOM    953  CE  LYS A  57      20.980   9.182   9.874  1.00  1.260          C  
ATOM    954  NZ  LYS A  57      21.813  10.378   9.525  1.00  1.260          N  
ATOM    955  H   LYS A  57      15.115   9.560  12.318  1.00  0.980          H  
ATOM    956  HA  LYS A  57      16.904  10.476  10.285  1.00  1.120          H  
ATOM    957 1HB  LYS A  57      17.636   9.284  12.342  1.00  1.510          H  
ATOM    958 2HB  LYS A  57      16.897   7.809  11.747  1.00  1.510          H  
ATOM    959 1HG  LYS A  57      19.285   7.671  11.376  1.00  1.510          H  
ATOM    960 2HG  LYS A  57      18.503   7.819   9.803  1.00  1.510          H  
ATOM    961 1HD  LYS A  57      19.109  10.179   9.634  1.00  1.510          H  
ATOM    962 2HD  LYS A  57      19.718  10.189  11.300  1.00  1.510          H  
ATOM    963 1HE  LYS A  57      21.498   8.604  10.635  1.00  1.510          H  
ATOM    964 2HE  LYS A  57      20.860   8.570   8.986  1.00  1.510          H  
ATOM    965 1HZ  LYS A  57      22.714  10.075   9.182  1.00  1.510          H  
ATOM    966 2HZ  LYS A  57      21.345  10.917   8.806  1.00  1.510          H  
ATOM    967 3HZ  LYS A  57      21.945  10.954  10.345  1.00  1.510          H  
ATOM    968  N   GLY A  58      15.025   7.900   9.439  1.00  0.820          N  
ATOM    969  CA  GLY A  58      14.542   7.134   8.307  1.00  0.850          C  
ATOM    970  C   GLY A  58      14.063   8.074   7.210  1.00  0.840          C  
ATOM    971  O   GLY A  58      14.426   7.912   6.038  1.00  0.920          O  
ATOM    972  H   GLY A  58      14.593   7.707  10.348  1.00  0.980          H  
ATOM    973 1HA  GLY A  58      15.337   6.492   7.931  1.00  1.020          H  
ATOM    974 2HA  GLY A  58      13.722   6.495   8.637  1.00  1.020          H  
ATOM    975  N   TYR A  59      13.235   9.054   7.588  1.00  0.820          N  
ATOM    976  CA  TYR A  59      12.707  10.035   6.659  1.00  0.900          C  
ATOM    977  C   TYR A  59      13.815  10.759   5.926  1.00  0.890          C  
ATOM    978  O   TYR A  59      13.782  10.876   4.697  1.00  0.920          O  
ATOM    979  CB  TYR A  59      11.865  11.079   7.367  1.00  1.230          C  
ATOM    980  CG  TYR A  59      11.376  12.088   6.406  1.00  1.230          C  
ATOM    981  CD1 TYR A  59      10.272  11.821   5.698  1.00  1.230          C  
ATOM    982  CD2 TYR A  59      12.057  13.260   6.188  1.00  1.230          C  
ATOM    983  CE1 TYR A  59       9.823  12.712   4.776  1.00  1.230          C  
ATOM    984  CE2 TYR A  59      11.607  14.126   5.298  1.00  1.230          C  
ATOM    985  CZ  TYR A  59      10.487  13.850   4.579  1.00  1.230          C  
ATOM    986  OH  TYR A  59      10.050  14.714   3.629  1.00  1.230          O  
ATOM    987  H   TYR A  59      12.941   9.103   8.569  1.00  0.980          H  
ATOM    988  HA  TYR A  59      12.097   9.521   5.919  1.00  1.080          H  
ATOM    989 1HB  TYR A  59      11.020  10.613   7.852  1.00  1.470          H  
ATOM    990 2HB  TYR A  59      12.451  11.573   8.133  1.00  1.470          H  
ATOM    991  HD1 TYR A  59       9.761  10.895   5.856  1.00  1.470          H  
ATOM    992  HD2 TYR A  59      12.974  13.482   6.727  1.00  1.470          H  
ATOM    993  HE1 TYR A  59       8.941  12.509   4.188  1.00  1.470          H  
ATOM    994  HE2 TYR A  59      12.150  15.018   5.122  1.00  1.470          H  
ATOM    995  HH  TYR A  59       9.845  14.200   2.812  1.00  1.470          H  
ATOM    996  N   ILE A  60      14.796  11.263   6.677  1.00  0.890          N  
ATOM    997  CA  ILE A  60      15.882  12.013   6.077  1.00  0.970          C  
ATOM    998  C   ILE A  60      16.643  11.166   5.073  1.00  0.980          C  
ATOM    999  O   ILE A  60      16.940  11.655   3.981  1.00  1.050          O  
ATOM   1000  CB  ILE A  60      16.802  12.635   7.145  1.00  1.330          C  
ATOM   1001  CG1 ILE A  60      15.993  13.769   7.891  1.00  1.330          C  
ATOM   1002  CG2 ILE A  60      18.099  13.179   6.490  1.00  1.330          C  
ATOM   1003  CD1 ILE A  60      16.626  14.302   9.166  1.00  1.330          C  
ATOM   1004  H   ILE A  60      14.759  11.132   7.695  1.00  1.070          H  
ATOM   1005  HA  ILE A  60      15.438  12.842   5.529  1.00  1.160          H  
ATOM   1006  HB  ILE A  60      17.054  11.872   7.887  1.00  1.590          H  
ATOM   1007 1HG1 ILE A  60      15.865  14.599   7.211  1.00  1.590          H  
ATOM   1008 2HG1 ILE A  60      15.010  13.376   8.145  1.00  1.590          H  
ATOM   1009 1HG2 ILE A  60      18.743  13.614   7.244  1.00  1.590          H  
ATOM   1010 2HG2 ILE A  60      18.647  12.376   5.990  1.00  1.590          H  
ATOM   1011 3HG2 ILE A  60      17.844  13.930   5.763  1.00  1.590          H  
ATOM   1012 1HD1 ILE A  60      15.993  15.076   9.592  1.00  1.590          H  
ATOM   1013 2HD1 ILE A  60      16.736  13.488   9.885  1.00  1.590          H  
ATOM   1014 3HD1 ILE A  60      17.598  14.730   8.952  1.00  1.590          H  
ATOM   1015  N   ILE A  61      16.950   9.908   5.419  1.00  0.960          N  
ATOM   1016  CA  ILE A  61      17.650   9.034   4.483  1.00  1.030          C  
ATOM   1017  C   ILE A  61      16.796   8.882   3.232  1.00  1.000          C  
ATOM   1018  O   ILE A  61      17.317   8.936   2.114  1.00  1.040          O  
ATOM   1019  CB  ILE A  61      17.923   7.643   5.095  1.00  1.410          C  
ATOM   1020  CG1 ILE A  61      18.961   7.782   6.242  1.00  1.410          C  
ATOM   1021  CG2 ILE A  61      18.427   6.662   3.979  1.00  1.410          C  
ATOM   1022  CD1 ILE A  61      19.081   6.558   7.134  1.00  1.410          C  
ATOM   1023  H   ILE A  61      16.703   9.570   6.357  1.00  1.150          H  
ATOM   1024  HA  ILE A  61      18.598   9.496   4.208  1.00  1.240          H  
ATOM   1025  HB  ILE A  61      17.001   7.257   5.538  1.00  1.700          H  
ATOM   1026 1HG1 ILE A  61      19.936   7.991   5.805  1.00  1.700          H  
ATOM   1027 2HG1 ILE A  61      18.678   8.628   6.865  1.00  1.700          H  
ATOM   1028 1HG2 ILE A  61      18.614   5.682   4.398  1.00  1.700          H  
ATOM   1029 2HG2 ILE A  61      17.680   6.555   3.188  1.00  1.700          H  
ATOM   1030 3HG2 ILE A  61      19.349   7.050   3.542  1.00  1.700          H  
ATOM   1031 1HD1 ILE A  61      19.814   6.743   7.906  1.00  1.700          H  
ATOM   1032 2HD1 ILE A  61      18.113   6.359   7.599  1.00  1.700          H  
ATOM   1033 3HD1 ILE A  61      19.390   5.692   6.558  1.00  1.700          H  
ATOM   1034  N   GLY A  62      15.492   8.665   3.427  1.00  0.960          N  
ATOM   1035  CA  GLY A  62      14.535   8.530   2.346  1.00  0.990          C  
ATOM   1036  C   GLY A  62      14.613   9.716   1.393  1.00  0.970          C  
ATOM   1037  O   GLY A  62      14.686   9.520   0.181  1.00  0.970          O  
ATOM   1038  H   GLY A  62      15.143   8.577   4.386  1.00  1.150          H  
ATOM   1039 1HA  GLY A  62      14.726   7.602   1.804  1.00  1.190          H  
ATOM   1040 2HA  GLY A  62      13.534   8.464   2.771  1.00  1.190          H  
ATOM   1041  N   GLU A  63      14.550  10.942   1.920  1.00  1.020          N  
ATOM   1042  CA  GLU A  63      14.607  12.125   1.062  1.00  1.070          C  
ATOM   1043  C   GLU A  63      15.956  12.275   0.352  1.00  1.010          C  
ATOM   1044  O   GLU A  63      16.017  12.812  -0.762  1.00  1.020          O  
ATOM   1045  CB  GLU A  63      14.257  13.390   1.821  1.00  1.480          C  
ATOM   1046  CG  GLU A  63      12.785  13.496   2.247  1.00  1.480          C  
ATOM   1047  CD  GLU A  63      11.732  13.467   1.118  1.00  1.480          C  
ATOM   1048  OE1 GLU A  63      12.108  13.651   0.000  1.00  1.480          O  
ATOM   1049  OE2 GLU A  63      10.545  13.342   1.399  1.00  1.480          O  
ATOM   1050  H   GLU A  63      14.430  11.030   2.935  1.00  1.220          H  
ATOM   1051  HA  GLU A  63      13.850  12.002   0.300  1.00  1.280          H  
ATOM   1052 1HB  GLU A  63      14.861  13.429   2.732  1.00  1.770          H  
ATOM   1053 2HB  GLU A  63      14.505  14.260   1.229  1.00  1.770          H  
ATOM   1054 1HG  GLU A  63      12.578  12.688   2.948  1.00  1.770          H  
ATOM   1055 2HG  GLU A  63      12.694  14.445   2.766  1.00  1.770          H  
ATOM   1056  N   GLU A  64      17.059  11.858   0.986  1.00  1.040          N  
ATOM   1057  CA  GLU A  64      18.337  11.931   0.280  1.00  1.140          C  
ATOM   1058  C   GLU A  64      18.255  11.013  -0.954  1.00  1.070          C  
ATOM   1059  O   GLU A  64      18.690  11.391  -2.059  1.00  1.140          O  
ATOM   1060  CB  GLU A  64      19.499  11.517   1.190  1.00  1.560          C  
ATOM   1061  CG  GLU A  64      19.822  12.509   2.315  1.00  1.560          C  
ATOM   1062  CD  GLU A  64      20.895  12.002   3.250  1.00  1.560          C  
ATOM   1063  OE1 GLU A  64      21.315  10.882   3.076  1.00  1.560          O  
ATOM   1064  OE2 GLU A  64      21.281  12.725   4.139  1.00  1.560          O  
ATOM   1065  H   GLU A  64      17.003  11.515   1.955  1.00  1.250          H  
ATOM   1066  HA  GLU A  64      18.500  12.955  -0.053  1.00  1.370          H  
ATOM   1067 1HB  GLU A  64      19.270  10.558   1.653  1.00  1.870          H  
ATOM   1068 2HB  GLU A  64      20.397  11.383   0.590  1.00  1.870          H  
ATOM   1069 1HG  GLU A  64      20.152  13.448   1.872  1.00  1.870          H  
ATOM   1070 2HG  GLU A  64      18.920  12.709   2.881  1.00  1.870          H  
ATOM   1071  N   GLU A  65      17.637   9.827  -0.765  1.00  1.020          N  
ATOM   1072  CA  GLU A  65      17.415   8.880  -1.850  1.00  1.100          C  
ATOM   1073  C   GLU A  65      16.472   9.486  -2.887  1.00  1.040          C  
ATOM   1074  O   GLU A  65      16.703   9.302  -4.083  1.00  1.150          O  
ATOM   1075  CB  GLU A  65      16.861   7.545  -1.338  1.00  1.510          C  
ATOM   1076  CG  GLU A  65      17.847   6.713  -0.517  1.00  1.510          C  
ATOM   1077  CD  GLU A  65      17.218   5.464   0.042  1.00  1.510          C  
ATOM   1078  OE1 GLU A  65      16.030   5.303  -0.120  1.00  1.510          O  
ATOM   1079  OE2 GLU A  65      17.919   4.674   0.628  1.00  1.510          O  
ATOM   1080  H   GLU A  65      17.368   9.566   0.194  1.00  1.220          H  
ATOM   1081  HA  GLU A  65      18.369   8.684  -2.336  1.00  1.320          H  
ATOM   1082 1HB  GLU A  65      15.995   7.718  -0.723  1.00  1.810          H  
ATOM   1083 2HB  GLU A  65      16.540   6.942  -2.186  1.00  1.810          H  
ATOM   1084 1HG  GLU A  65      18.687   6.436  -1.150  1.00  1.810          H  
ATOM   1085 2HG  GLU A  65      18.229   7.321   0.302  1.00  1.810          H  
ATOM   1086  N   VAL A  66      15.450  10.245  -2.443  1.00  0.960          N  
ATOM   1087  CA  VAL A  66      14.517  10.884  -3.370  1.00  1.010          C  
ATOM   1088  C   VAL A  66      15.286  11.800  -4.272  1.00  0.980          C  
ATOM   1089  O   VAL A  66      15.089  11.771  -5.476  1.00  1.050          O  
ATOM   1090  CB  VAL A  66      13.405  11.708  -2.683  1.00  1.390          C  
ATOM   1091  CG1 VAL A  66      12.614  12.526  -3.716  1.00  1.390          C  
ATOM   1092  CG2 VAL A  66      12.464  10.800  -2.001  1.00  1.390          C  
ATOM   1093  H   VAL A  66      15.306  10.294  -1.431  1.00  1.150          H  
ATOM   1094  HA  VAL A  66      14.038  10.115  -3.965  1.00  1.210          H  
ATOM   1095  HB  VAL A  66      13.848  12.400  -1.980  1.00  1.670          H  
ATOM   1096 1HG1 VAL A  66      11.852  13.089  -3.193  1.00  1.670          H  
ATOM   1097 2HG1 VAL A  66      13.264  13.227  -4.238  1.00  1.670          H  
ATOM   1098 3HG1 VAL A  66      12.149  11.857  -4.434  1.00  1.670          H  
ATOM   1099 1HG2 VAL A  66      11.669  11.376  -1.518  1.00  1.670          H  
ATOM   1100 2HG2 VAL A  66      12.063  10.166  -2.739  1.00  1.670          H  
ATOM   1101 3HG2 VAL A  66      12.972  10.218  -1.267  1.00  1.670          H  
ATOM   1102  N   GLY A  67      16.196  12.593  -3.717  1.00  0.960          N  
ATOM   1103  CA  GLY A  67      16.998  13.480  -4.546  1.00  1.050          C  
ATOM   1104  C   GLY A  67      17.584  12.711  -5.736  1.00  1.120          C  
ATOM   1105  O   GLY A  67      17.392  13.097  -6.895  1.00  1.150          O  
ATOM   1106  H   GLY A  67      16.283  12.607  -2.694  1.00  1.150          H  
ATOM   1107 1HA  GLY A  67      16.390  14.312  -4.894  1.00  1.260          H  
ATOM   1108 2HA  GLY A  67      17.806  13.893  -3.942  1.00  1.260          H  
ATOM   1109  N   LYS A  68      18.287  11.609  -5.452  1.00  1.240          N  
ATOM   1110  CA  LYS A  68      18.881  10.817  -6.535  1.00  1.480          C  
ATOM   1111  C   LYS A  68      17.806  10.253  -7.489  1.00  1.490          C  
ATOM   1112  O   LYS A  68      17.984  10.236  -8.720  1.00  1.660          O  
ATOM   1113  CB  LYS A  68      19.729   9.685  -5.955  1.00  1.980          C  
ATOM   1114  CG  LYS A  68      21.018  10.157  -5.279  1.00  1.980          C  
ATOM   1115  CD  LYS A  68      21.818   8.985  -4.704  1.00  1.980          C  
ATOM   1116  CE  LYS A  68      23.098   9.467  -4.023  1.00  1.980          C  
ATOM   1117  NZ  LYS A  68      23.871   8.340  -3.425  1.00  1.980          N  
ATOM   1118  H   LYS A  68      18.406  11.360  -4.459  1.00  1.490          H  
ATOM   1119  HA  LYS A  68      19.528  11.472  -7.118  1.00  1.780          H  
ATOM   1120 1HB  LYS A  68      19.139   9.137  -5.216  1.00  2.370          H  
ATOM   1121 2HB  LYS A  68      19.996   8.988  -6.748  1.00  2.370          H  
ATOM   1122 1HG  LYS A  68      21.629  10.698  -6.003  1.00  2.370          H  
ATOM   1123 2HG  LYS A  68      20.759  10.840  -4.467  1.00  2.370          H  
ATOM   1124 1HD  LYS A  68      21.204   8.455  -3.973  1.00  2.370          H  
ATOM   1125 2HD  LYS A  68      22.081   8.293  -5.505  1.00  2.370          H  
ATOM   1126 1HE  LYS A  68      23.723   9.973  -4.757  1.00  2.370          H  
ATOM   1127 2HE  LYS A  68      22.837  10.173  -3.233  1.00  2.370          H  
ATOM   1128 1HZ  LYS A  68      24.708   8.700  -2.986  1.00  2.370          H  
ATOM   1129 2HZ  LYS A  68      23.306   7.869  -2.733  1.00  2.370          H  
ATOM   1130 3HZ  LYS A  68      24.129   7.684  -4.150  1.00  2.370          H  
ATOM   1131  N   ILE A  69      16.680   9.810  -6.926  1.00  1.410          N  
ATOM   1132  CA  ILE A  69      15.590   9.251  -7.715  1.00  1.570          C  
ATOM   1133  C   ILE A  69      15.017  10.251  -8.685  1.00  1.500          C  
ATOM   1134  O   ILE A  69      14.844   9.913  -9.848  1.00  1.710          O  
ATOM   1135  CB  ILE A  69      14.445   8.723  -6.817  1.00  2.130          C  
ATOM   1136  CG1 ILE A  69      14.937   7.474  -6.034  1.00  2.130          C  
ATOM   1137  CG2 ILE A  69      13.161   8.422  -7.668  1.00  2.130          C  
ATOM   1138  CD1 ILE A  69      14.044   7.053  -4.862  1.00  2.130          C  
ATOM   1139  H   ILE A  69      16.609   9.824  -5.901  1.00  1.690          H  
ATOM   1140  HA  ILE A  69      15.982   8.416  -8.293  1.00  1.880          H  
ATOM   1141  HB  ILE A  69      14.199   9.475  -6.094  1.00  2.560          H  
ATOM   1142 1HG1 ILE A  69      14.993   6.641  -6.733  1.00  2.560          H  
ATOM   1143 2HG1 ILE A  69      15.932   7.663  -5.661  1.00  2.560          H  
ATOM   1144 1HG2 ILE A  69      12.361   8.072  -7.027  1.00  2.560          H  
ATOM   1145 2HG2 ILE A  69      12.814   9.317  -8.180  1.00  2.560          H  
ATOM   1146 3HG2 ILE A  69      13.389   7.656  -8.411  1.00  2.560          H  
ATOM   1147 1HD1 ILE A  69      14.474   6.169  -4.389  1.00  2.560          H  
ATOM   1148 2HD1 ILE A  69      13.995   7.854  -4.130  1.00  2.560          H  
ATOM   1149 3HD1 ILE A  69      13.049   6.821  -5.213  1.00  2.560          H  
ATOM   1150  N   ILE A  70      14.720  11.465  -8.231  1.00  1.280          N  
ATOM   1151  CA  ILE A  70      14.110  12.459  -9.103  1.00  1.280          C  
ATOM   1152  C   ILE A  70      15.069  12.944 -10.184  1.00  1.320          C  
ATOM   1153  O   ILE A  70      14.659  13.138 -11.331  1.00  1.430          O  
ATOM   1154  CB  ILE A  70      13.464  13.597  -8.279  1.00  1.790          C  
ATOM   1155  CG1 ILE A  70      14.521  14.406  -7.471  1.00  1.790          C  
ATOM   1156  CG2 ILE A  70      12.439  12.936  -7.360  1.00  1.790          C  
ATOM   1157  CD1 ILE A  70      14.012  15.650  -6.778  1.00  1.790          C  
ATOM   1158  H   ILE A  70      14.905  11.659  -7.249  1.00  1.540          H  
ATOM   1159  HA  ILE A  70      13.280  11.989  -9.598  1.00  1.540          H  
ATOM   1160  HB  ILE A  70      12.958  14.294  -8.946  1.00  2.150          H  
ATOM   1161 1HG1 ILE A  70      14.929  13.773  -6.733  1.00  2.150          H  
ATOM   1162 2HG1 ILE A  70      15.321  14.713  -8.128  1.00  2.150          H  
ATOM   1163 1HG2 ILE A  70      11.923  13.665  -6.763  1.00  2.150          H  
ATOM   1164 2HG2 ILE A  70      11.720  12.393  -7.971  1.00  2.150          H  
ATOM   1165 3HG2 ILE A  70      12.936  12.237  -6.703  1.00  2.150          H  
ATOM   1166 1HD1 ILE A  70      14.841  16.115  -6.252  1.00  2.150          H  
ATOM   1167 2HD1 ILE A  70      13.615  16.347  -7.513  1.00  2.150          H  
ATOM   1168 3HD1 ILE A  70      13.241  15.396  -6.062  1.00  2.150          H  
ATOM   1169  N   ASP A  71      16.377  13.012  -9.893  1.00  1.370          N  
ATOM   1170  CA  ASP A  71      17.322  13.405 -10.938  1.00  1.640          C  
ATOM   1171  C   ASP A  71      17.241  12.440 -12.121  1.00  1.870          C  
ATOM   1172  O   ASP A  71      17.406  12.840 -13.276  1.00  2.060          O  
ATOM   1173  CB  ASP A  71      18.769  13.428 -10.429  1.00  2.190          C  
ATOM   1174  CG  ASP A  71      19.138  14.604  -9.496  1.00  2.190          C  
ATOM   1175  OD1 ASP A  71      18.400  15.554  -9.389  1.00  2.190          O  
ATOM   1176  OD2 ASP A  71      20.199  14.533  -8.924  1.00  2.190          O  
ATOM   1177  H   ASP A  71      16.701  12.879  -8.926  1.00  1.640          H  
ATOM   1178  HA  ASP A  71      17.062  14.400 -11.294  1.00  1.970          H  
ATOM   1179 1HB  ASP A  71      18.955  12.498  -9.882  1.00  2.630          H  
ATOM   1180 2HB  ASP A  71      19.445  13.436 -11.282  1.00  2.630          H  
ATOM   1181  N   ARG A  72      17.003  11.158 -11.830  1.00  1.920          N  
ATOM   1182  CA  ARG A  72      16.893  10.140 -12.869  1.00  2.260          C  
ATOM   1183  C   ARG A  72      15.455   9.930 -13.410  1.00  2.280          C  
ATOM   1184  O   ARG A  72      15.271   9.643 -14.596  1.00  2.570          O  
ATOM   1185  CB  ARG A  72      17.402   8.829 -12.301  1.00  3.030          C  
ATOM   1186  CG  ARG A  72      18.902   8.801 -12.009  1.00  3.030          C  
ATOM   1187  CD  ARG A  72      19.297   7.565 -11.298  1.00  3.030          C  
ATOM   1188  NE  ARG A  72      18.814   7.564  -9.906  1.00  3.030          N  
ATOM   1189  CZ  ARG A  72      18.714   6.467  -9.114  1.00  3.030          C  
ATOM   1190  NH1 ARG A  72      19.042   5.270  -9.570  1.00  3.030          N  
ATOM   1191  NH2 ARG A  72      18.285   6.600  -7.875  1.00  3.030          N  
ATOM   1192  H   ARG A  72      16.936  10.884 -10.842  1.00  2.300          H  
ATOM   1193  HA  ARG A  72      17.532  10.437 -13.698  1.00  2.710          H  
ATOM   1194 1HB  ARG A  72      16.877   8.624 -11.365  1.00  3.630          H  
ATOM   1195 2HB  ARG A  72      17.174   8.018 -12.990  1.00  3.630          H  
ATOM   1196 1HG  ARG A  72      19.458   8.860 -12.942  1.00  3.630          H  
ATOM   1197 2HG  ARG A  72      19.160   9.651 -11.374  1.00  3.630          H  
ATOM   1198 1HD  ARG A  72      18.871   6.709 -11.816  1.00  3.630          H  
ATOM   1199 2HD  ARG A  72      20.384   7.487 -11.285  1.00  3.630          H  
ATOM   1200  HE  ARG A  72      18.549   8.479  -9.500  1.00  3.630          H  
ATOM   1201 1HH1 ARG A  72      19.374   5.158 -10.516  1.00  3.630          H  
ATOM   1202 2HH1 ARG A  72      18.965   4.460  -8.971  1.00  3.630          H  
ATOM   1203 1HH2 ARG A  72      18.056   7.524  -7.530  1.00  3.630          H  
ATOM   1204 2HH2 ARG A  72      18.203   5.796  -7.270  1.00  3.630          H  
ATOM   1205  N   MET A  73      14.461  10.037 -12.521  1.00  2.050          N  
ATOM   1206  CA  MET A  73      13.037   9.801 -12.775  1.00  2.170          C  
ATOM   1207  C   MET A  73      12.310  10.818 -13.641  1.00  2.010          C  
ATOM   1208  O   MET A  73      11.453  10.433 -14.439  1.00  2.190          O  
ATOM   1209  CB  MET A  73      12.299   9.723 -11.449  1.00  2.990          C  
ATOM   1210  CG  MET A  73      10.830   9.429 -11.504  1.00  2.990          C  
ATOM   1211  SD  MET A  73      10.128   9.415  -9.854  1.00  2.990          S  
ATOM   1212  CE  MET A  73       8.394   9.535 -10.227  1.00  2.990          C  
ATOM   1213  H   MET A  73      14.715  10.265 -11.569  1.00  2.460          H  
ATOM   1214  HA  MET A  73      12.955   8.838 -13.277  1.00  2.600          H  
ATOM   1215 1HB  MET A  73      12.762   8.967 -10.823  1.00  3.590          H  
ATOM   1216 2HB  MET A  73      12.392  10.654 -10.959  1.00  3.590          H  
ATOM   1217 1HG  MET A  73      10.298  10.158 -12.104  1.00  3.590          H  
ATOM   1218 2HG  MET A  73      10.679   8.449 -11.953  1.00  3.590          H  
ATOM   1219 1HE  MET A  73       7.822   9.543  -9.300  1.00  3.590          H  
ATOM   1220 2HE  MET A  73       8.202  10.455 -10.781  1.00  3.590          H  
ATOM   1221 3HE  MET A  73       8.088   8.678 -10.828  1.00  3.590          H  
ATOM   1222  N   VAL A  74      12.565  12.116 -13.447  1.00  1.690          N  
ATOM   1223  CA  VAL A  74      11.789  13.089 -14.207  1.00  1.540          C  
ATOM   1224  C   VAL A  74      12.640  13.923 -15.162  1.00  1.500          C  
ATOM   1225  O   VAL A  74      13.658  14.493 -14.783  1.00  1.490          O  
ATOM   1226  CB  VAL A  74      10.969  14.008 -13.251  1.00  2.220          C  
ATOM   1227  CG1 VAL A  74       9.978  13.164 -12.450  1.00  2.220          C  
ATOM   1228  CG2 VAL A  74      11.866  14.764 -12.288  1.00  2.220          C  
ATOM   1229  H   VAL A  74      13.288  12.416 -12.783  1.00  2.030          H  
ATOM   1230  HA  VAL A  74      11.068  12.546 -14.815  1.00  1.850          H  
ATOM   1231  HB  VAL A  74      10.402  14.717 -13.853  1.00  2.660          H  
ATOM   1232 1HG1 VAL A  74       9.387  13.805 -11.805  1.00  2.660          H  
ATOM   1233 2HG1 VAL A  74       9.319  12.627 -13.131  1.00  2.660          H  
ATOM   1234 3HG1 VAL A  74      10.524  12.457 -11.840  1.00  2.660          H  
ATOM   1235 1HG2 VAL A  74      11.252  15.391 -11.659  1.00  2.660          H  
ATOM   1236 2HG2 VAL A  74      12.414  14.064 -11.673  1.00  2.660          H  
ATOM   1237 3HG2 VAL A  74      12.558  15.380 -12.832  1.00  2.660          H  
ATOM   1238  N   ASP A  75      12.154  14.052 -16.398  1.00  1.540          N  
ATOM   1239  CA  ASP A  75      12.844  14.816 -17.439  1.00  1.580          C  
ATOM   1240  C   ASP A  75      12.497  16.301 -17.409  1.00  1.460          C  
ATOM   1241  O   ASP A  75      13.292  17.152 -17.809  1.00  1.540          O  
ATOM   1242  CB  ASP A  75      12.468  14.278 -18.818  1.00  2.200          C  
ATOM   1243  CG  ASP A  75      12.909  12.853 -19.057  1.00  2.200          C  
ATOM   1244  OD1 ASP A  75      14.085  12.577 -19.036  1.00  2.200          O  
ATOM   1245  OD2 ASP A  75      12.042  12.038 -19.246  1.00  2.200          O  
ATOM   1246  H   ASP A  75      11.314  13.536 -16.632  1.00  1.850          H  
ATOM   1247  HA  ASP A  75      13.920  14.707 -17.291  1.00  1.900          H  
ATOM   1248 1HB  ASP A  75      11.389  14.337 -18.949  1.00  2.640          H  
ATOM   1249 2HB  ASP A  75      12.919  14.912 -19.582  1.00  2.640          H  
ATOM   1250  N   ASN A  76      11.291  16.624 -16.960  1.00  1.380          N  
ATOM   1251  CA  ASN A  76      10.857  18.009 -16.958  1.00  1.360          C  
ATOM   1252  C   ASN A  76      11.453  18.756 -15.786  1.00  1.330          C  
ATOM   1253  O   ASN A  76      11.036  18.554 -14.642  1.00  1.230          O  
ATOM   1254  CB  ASN A  76       9.345  18.142 -16.917  1.00  1.910          C  
ATOM   1255  CG  ASN A  76       8.897  19.623 -17.007  1.00  1.910          C  
ATOM   1256  OD1 ASN A  76       9.751  20.547 -17.043  1.00  1.910          O  
ATOM   1257  ND2 ASN A  76       7.600  19.845 -17.055  1.00  1.910          N  
ATOM   1258  H   ASN A  76      10.669  15.898 -16.644  1.00  1.660          H  
ATOM   1259  HA  ASN A  76      11.221  18.487 -17.870  1.00  1.630          H  
ATOM   1260 1HB  ASN A  76       8.906  17.587 -17.747  1.00  2.290          H  
ATOM   1261 2HB  ASN A  76       8.966  17.708 -15.996  1.00  2.290          H  
ATOM   1262 1HD2 ASN A  76       7.251  20.780 -17.124  1.00  2.290          H  
ATOM   1263 2HD2 ASN A  76       6.959  19.076 -17.027  1.00  2.290          H  
ATOM   1264  N   LYS A  77      12.392  19.653 -16.082  1.00  1.480          N  
ATOM   1265  CA  LYS A  77      13.107  20.429 -15.077  1.00  1.540          C  
ATOM   1266  C   LYS A  77      12.157  21.067 -14.067  1.00  1.520          C  
ATOM   1267  O   LYS A  77      12.501  21.178 -12.888  1.00  1.490          O  
ATOM   1268  CB  LYS A  77      13.969  21.504 -15.735  1.00  2.130          C  
ATOM   1269  CG  LYS A  77      14.807  22.328 -14.756  1.00  2.130          C  
ATOM   1270  CD  LYS A  77      15.706  23.320 -15.492  1.00  2.130          C  
ATOM   1271  CE  LYS A  77      16.512  24.171 -14.517  1.00  2.130          C  
ATOM   1272  NZ  LYS A  77      17.401  25.139 -15.225  1.00  2.130          N  
ATOM   1273  H   LYS A  77      12.649  19.750 -17.058  1.00  1.780          H  
ATOM   1274  HA  LYS A  77      13.767  19.750 -14.538  1.00  1.850          H  
ATOM   1275 1HB  LYS A  77      14.646  21.037 -16.451  1.00  2.560          H  
ATOM   1276 2HB  LYS A  77      13.330  22.191 -16.288  1.00  2.560          H  
ATOM   1277 1HG  LYS A  77      14.149  22.886 -14.087  1.00  2.560          H  
ATOM   1278 2HG  LYS A  77      15.421  21.659 -14.152  1.00  2.560          H  
ATOM   1279 1HD  LYS A  77      16.393  22.776 -16.142  1.00  2.560          H  
ATOM   1280 2HD  LYS A  77      15.091  23.975 -16.109  1.00  2.560          H  
ATOM   1281 1HE  LYS A  77      15.826  24.723 -13.877  1.00  2.560          H  
ATOM   1282 2HE  LYS A  77      17.125  23.517 -13.897  1.00  2.560          H  
ATOM   1283 1HZ  LYS A  77      17.917  25.683 -14.546  1.00  2.560          H  
ATOM   1284 2HZ  LYS A  77      18.051  24.636 -15.814  1.00  2.560          H  
ATOM   1285 3HZ  LYS A  77      16.843  25.759 -15.795  1.00  2.560          H  
ATOM   1286  N   LYS A  78      10.982  21.537 -14.515  1.00  1.590          N  
ATOM   1287  CA  LYS A  78      10.048  22.168 -13.590  1.00  1.670          C  
ATOM   1288  C   LYS A  78       9.669  21.217 -12.461  1.00  1.510          C  
ATOM   1289  O   LYS A  78       9.529  21.636 -11.309  1.00  1.500          O  
ATOM   1290  CB  LYS A  78       8.765  22.602 -14.301  1.00  2.310          C  
ATOM   1291  CG  LYS A  78       7.749  23.337 -13.398  1.00  2.310          C  
ATOM   1292  CD  LYS A  78       6.505  23.761 -14.187  1.00  2.310          C  
ATOM   1293  CE  LYS A  78       5.547  24.642 -13.356  1.00  2.310          C  
ATOM   1294  NZ  LYS A  78       4.954  23.918 -12.165  1.00  2.310          N  
ATOM   1295  H   LYS A  78      10.724  21.440 -15.502  1.00  1.910          H  
ATOM   1296  HA  LYS A  78      10.531  23.041 -13.151  1.00  2.000          H  
ATOM   1297 1HB  LYS A  78       9.015  23.251 -15.139  1.00  2.770          H  
ATOM   1298 2HB  LYS A  78       8.268  21.722 -14.707  1.00  2.770          H  
ATOM   1299 1HG  LYS A  78       7.440  22.678 -12.581  1.00  2.770          H  
ATOM   1300 2HG  LYS A  78       8.221  24.219 -12.966  1.00  2.770          H  
ATOM   1301 1HD  LYS A  78       6.811  24.312 -15.078  1.00  2.770          H  
ATOM   1302 2HD  LYS A  78       5.968  22.867 -14.504  1.00  2.770          H  
ATOM   1303 1HE  LYS A  78       6.086  25.518 -13.001  1.00  2.770          H  
ATOM   1304 2HE  LYS A  78       4.733  24.967 -14.003  1.00  2.770          H  
ATOM   1305 1HZ  LYS A  78       4.335  24.529 -11.662  1.00  2.770          H  
ATOM   1306 2HZ  LYS A  78       4.440  23.108 -12.465  1.00  2.770          H  
ATOM   1307 3HZ  LYS A  78       5.693  23.612 -11.512  1.00  2.770          H  
ATOM   1308  N   ILE A  79       9.442  19.953 -12.817  1.00  1.430          N  
ATOM   1309  CA  ILE A  79       8.995  18.939 -11.891  1.00  1.360          C  
ATOM   1310  C   ILE A  79      10.142  18.572 -10.998  1.00  1.220          C  
ATOM   1311  O   ILE A  79       9.958  18.388  -9.795  1.00  1.190          O  
ATOM   1312  CB  ILE A  79       8.439  17.707 -12.629  1.00  1.930          C  
ATOM   1313  CG1 ILE A  79       7.197  18.121 -13.517  1.00  1.930          C  
ATOM   1314  CG2 ILE A  79       8.093  16.600 -11.635  1.00  1.930          C  
ATOM   1315  CD1 ILE A  79       6.016  18.777 -12.787  1.00  1.930          C  
ATOM   1316  H   ILE A  79       9.652  19.662 -13.769  1.00  1.720          H  
ATOM   1317  HA  ILE A  79       8.219  19.355 -11.254  1.00  1.630          H  
ATOM   1318  HB  ILE A  79       9.199  17.332 -13.314  1.00  2.320          H  
ATOM   1319 1HG1 ILE A  79       7.539  18.818 -14.273  1.00  2.320          H  
ATOM   1320 2HG1 ILE A  79       6.824  17.224 -14.014  1.00  2.320          H  
ATOM   1321 1HG2 ILE A  79       7.723  15.732 -12.175  1.00  2.320          H  
ATOM   1322 2HG2 ILE A  79       8.979  16.323 -11.090  1.00  2.320          H  
ATOM   1323 3HG2 ILE A  79       7.337  16.942 -10.933  1.00  2.320          H  
ATOM   1324 1HD1 ILE A  79       5.234  19.006 -13.511  1.00  2.320          H  
ATOM   1325 2HD1 ILE A  79       5.614  18.102 -12.035  1.00  2.320          H  
ATOM   1326 3HD1 ILE A  79       6.325  19.704 -12.307  1.00  2.320          H  
ATOM   1327  N   LEU A  80      11.322  18.431 -11.592  1.00  1.190          N  
ATOM   1328  CA  LEU A  80      12.497  18.080 -10.826  1.00  1.160          C  
ATOM   1329  C   LEU A  80      12.701  19.102  -9.725  1.00  1.170          C  
ATOM   1330  O   LEU A  80      12.901  18.739  -8.564  1.00  1.150          O  
ATOM   1331  CB  LEU A  80      13.733  18.069 -11.738  1.00  1.640          C  
ATOM   1332  CG  LEU A  80      15.090  17.753 -11.087  1.00  1.640          C  
ATOM   1333  CD1 LEU A  80      15.054  16.380 -10.491  1.00  1.640          C  
ATOM   1334  CD2 LEU A  80      16.179  17.831 -12.153  1.00  1.640          C  
ATOM   1335  H   LEU A  80      11.379  18.574 -12.606  1.00  1.430          H  
ATOM   1336  HA  LEU A  80      12.334  17.104 -10.380  1.00  1.390          H  
ATOM   1337 1HB  LEU A  80      13.570  17.375 -12.551  1.00  1.960          H  
ATOM   1338 2HB  LEU A  80      13.826  19.058 -12.169  1.00  1.960          H  
ATOM   1339  HG  LEU A  80      15.301  18.469 -10.291  1.00  1.960          H  
ATOM   1340 1HD1 LEU A  80      16.023  16.159 -10.035  1.00  1.960          H  
ATOM   1341 2HD1 LEU A  80      14.296  16.320  -9.738  1.00  1.960          H  
ATOM   1342 3HD1 LEU A  80      14.846  15.658 -11.277  1.00  1.960          H  
ATOM   1343 1HD2 LEU A  80      17.149  17.600 -11.697  1.00  1.960          H  
ATOM   1344 2HD2 LEU A  80      15.969  17.105 -12.944  1.00  1.960          H  
ATOM   1345 3HD2 LEU A  80      16.204  18.836 -12.578  1.00  1.960          H  
ATOM   1346  N   ARG A  81      12.633  20.386 -10.088  1.00  1.270          N  
ATOM   1347  CA  ARG A  81      12.801  21.457  -9.132  1.00  1.380          C  
ATOM   1348  C   ARG A  81      11.766  21.401  -8.011  1.00  1.320          C  
ATOM   1349  O   ARG A  81      12.128  21.534  -6.835  1.00  1.320          O  
ATOM   1350  CB  ARG A  81      12.738  22.798  -9.833  1.00  1.890          C  
ATOM   1351  CG  ARG A  81      12.908  23.962  -8.917  1.00  1.890          C  
ATOM   1352  CD  ARG A  81      13.002  25.244  -9.619  1.00  1.890          C  
ATOM   1353  NE  ARG A  81      13.090  26.338  -8.661  1.00  1.890          N  
ATOM   1354  CZ  ARG A  81      13.215  27.648  -8.965  1.00  1.890          C  
ATOM   1355  NH1 ARG A  81      13.273  28.049 -10.224  1.00  1.890          N  
ATOM   1356  NH2 ARG A  81      13.280  28.531  -7.983  1.00  1.890          N  
ATOM   1357  H   ARG A  81      12.487  20.622 -11.073  1.00  1.520          H  
ATOM   1358  HA  ARG A  81      13.791  21.359  -8.688  1.00  1.660          H  
ATOM   1359 1HB  ARG A  81      13.507  22.844 -10.602  1.00  2.270          H  
ATOM   1360 2HB  ARG A  81      11.772  22.898 -10.332  1.00  2.270          H  
ATOM   1361 1HG  ARG A  81      12.035  24.023  -8.285  1.00  2.270          H  
ATOM   1362 2HG  ARG A  81      13.797  23.831  -8.299  1.00  2.270          H  
ATOM   1363 1HD  ARG A  81      13.893  25.255 -10.244  1.00  2.270          H  
ATOM   1364 2HD  ARG A  81      12.112  25.388 -10.231  1.00  2.270          H  
ATOM   1365  HE  ARG A  81      13.046  26.080  -7.661  1.00  2.270          H  
ATOM   1366 1HH1 ARG A  81      13.224  27.377 -10.975  1.00  2.270          H  
ATOM   1367 2HH1 ARG A  81      13.367  29.032 -10.439  1.00  2.270          H  
ATOM   1368 1HH2 ARG A  81      13.233  28.214  -7.019  1.00  2.270          H  
ATOM   1369 2HH2 ARG A  81      13.373  29.514  -8.186  1.00  2.270          H  
ATOM   1370  N   GLU A  82      10.482  21.212  -8.347  1.00  1.310          N  
ATOM   1371  CA  GLU A  82       9.472  21.158  -7.299  1.00  1.350          C  
ATOM   1372  C   GLU A  82       9.718  19.991  -6.344  1.00  1.190          C  
ATOM   1373  O   GLU A  82       9.638  20.162  -5.122  1.00  1.210          O  
ATOM   1374  CB  GLU A  82       8.073  21.015  -7.912  1.00  1.870          C  
ATOM   1375  CG  GLU A  82       7.547  22.257  -8.645  1.00  1.870          C  
ATOM   1376  CD  GLU A  82       6.229  22.002  -9.362  1.00  1.870          C  
ATOM   1377  OE1 GLU A  82       5.787  20.876  -9.356  1.00  1.870          O  
ATOM   1378  OE2 GLU A  82       5.675  22.935  -9.930  1.00  1.870          O  
ATOM   1379  H   GLU A  82      10.201  21.140  -9.333  1.00  1.570          H  
ATOM   1380  HA  GLU A  82       9.519  22.086  -6.729  1.00  1.620          H  
ATOM   1381 1HB  GLU A  82       8.086  20.191  -8.631  1.00  2.250          H  
ATOM   1382 2HB  GLU A  82       7.360  20.755  -7.131  1.00  2.250          H  
ATOM   1383 1HG  GLU A  82       7.402  23.053  -7.915  1.00  2.250          H  
ATOM   1384 2HG  GLU A  82       8.292  22.593  -9.358  1.00  2.250          H  
ATOM   1385  N   LEU A  83      10.068  18.820  -6.890  1.00  1.060          N  
ATOM   1386  CA  LEU A  83      10.291  17.646  -6.062  1.00  0.980          C  
ATOM   1387  C   LEU A  83      11.500  17.859  -5.152  1.00  0.940          C  
ATOM   1388  O   LEU A  83      11.478  17.476  -3.977  1.00  0.930          O  
ATOM   1389  CB  LEU A  83      10.490  16.416  -6.960  1.00  1.400          C  
ATOM   1390  CG  LEU A  83       9.250  15.934  -7.803  1.00  1.400          C  
ATOM   1391  CD1 LEU A  83       9.710  14.880  -8.782  1.00  1.400          C  
ATOM   1392  CD2 LEU A  83       8.190  15.345  -6.937  1.00  1.400          C  
ATOM   1393  H   LEU A  83      10.124  18.737  -7.912  1.00  1.270          H  
ATOM   1394  HA  LEU A  83       9.425  17.498  -5.429  1.00  1.180          H  
ATOM   1395 1HB  LEU A  83      11.284  16.645  -7.669  1.00  1.680          H  
ATOM   1396 2HB  LEU A  83      10.805  15.596  -6.333  1.00  1.680          H  
ATOM   1397  HG  LEU A  83       8.841  16.778  -8.348  1.00  1.680          H  
ATOM   1398 1HD1 LEU A  83       8.868  14.552  -9.385  1.00  1.680          H  
ATOM   1399 2HD1 LEU A  83      10.479  15.300  -9.424  1.00  1.680          H  
ATOM   1400 3HD1 LEU A  83      10.099  14.044  -8.248  1.00  1.680          H  
ATOM   1401 1HD2 LEU A  83       7.358  15.017  -7.558  1.00  1.680          H  
ATOM   1402 2HD2 LEU A  83       8.611  14.502  -6.437  1.00  1.680          H  
ATOM   1403 3HD2 LEU A  83       7.832  16.072  -6.216  1.00  1.680          H  
ATOM   1404  N   LYS A  84      12.549  18.498  -5.686  1.00  1.000          N  
ATOM   1405  CA  LYS A  84      13.754  18.780  -4.920  1.00  1.080          C  
ATOM   1406  C   LYS A  84      13.451  19.714  -3.747  1.00  1.150          C  
ATOM   1407  O   LYS A  84      13.937  19.486  -2.630  1.00  1.170          O  
ATOM   1408  CB  LYS A  84      14.835  19.357  -5.834  1.00  1.480          C  
ATOM   1409  CG  LYS A  84      16.190  19.598  -5.173  1.00  1.480          C  
ATOM   1410  CD  LYS A  84      17.221  20.037  -6.214  1.00  1.480          C  
ATOM   1411  CE  LYS A  84      18.588  20.287  -5.589  1.00  1.480          C  
ATOM   1412  NZ  LYS A  84      19.603  20.676  -6.613  1.00  1.480          N  
ATOM   1413  H   LYS A  84      12.530  18.750  -6.680  1.00  1.200          H  
ATOM   1414  HA  LYS A  84      14.121  17.842  -4.506  1.00  1.300          H  
ATOM   1415 1HB  LYS A  84      14.979  18.692  -6.686  1.00  1.780          H  
ATOM   1416 2HB  LYS A  84      14.485  20.311  -6.232  1.00  1.780          H  
ATOM   1417 1HG  LYS A  84      16.094  20.375  -4.411  1.00  1.780          H  
ATOM   1418 2HG  LYS A  84      16.527  18.680  -4.694  1.00  1.780          H  
ATOM   1419 1HD  LYS A  84      17.317  19.260  -6.978  1.00  1.780          H  
ATOM   1420 2HD  LYS A  84      16.876  20.952  -6.696  1.00  1.780          H  
ATOM   1421 1HE  LYS A  84      18.502  21.087  -4.854  1.00  1.780          H  
ATOM   1422 2HE  LYS A  84      18.923  19.380  -5.087  1.00  1.780          H  
ATOM   1423 1HZ  LYS A  84      20.494  20.833  -6.162  1.00  1.780          H  
ATOM   1424 2HZ  LYS A  84      19.697  19.931  -7.295  1.00  1.780          H  
ATOM   1425 3HZ  LYS A  84      19.310  21.523  -7.079  1.00  1.780          H  
ATOM   1426  N   HIS A  85      12.636  20.758  -3.990  1.00  1.220          N  
ATOM   1427  CA  HIS A  85      12.271  21.699  -2.935  1.00  1.330          C  
ATOM   1428  C   HIS A  85      11.481  20.997  -1.834  1.00  1.220          C  
ATOM   1429  O   HIS A  85      11.688  21.276  -0.640  1.00  1.250          O  
ATOM   1430  CB  HIS A  85      11.439  22.878  -3.467  1.00  1.820          C  
ATOM   1431  CG  HIS A  85      12.199  23.897  -4.288  1.00  1.820          C  
ATOM   1432  ND1 HIS A  85      13.382  24.462  -3.861  1.00  1.820          N  
ATOM   1433  CD2 HIS A  85      11.901  24.489  -5.468  1.00  1.820          C  
ATOM   1434  CE1 HIS A  85      13.792  25.346  -4.756  1.00  1.820          C  
ATOM   1435  NE2 HIS A  85      12.906  25.399  -5.738  1.00  1.820          N  
ATOM   1436  H   HIS A  85      12.315  20.928  -4.951  1.00  1.460          H  
ATOM   1437  HA  HIS A  85      13.174  22.103  -2.484  1.00  1.600          H  
ATOM   1438 1HB  HIS A  85      10.637  22.483  -4.098  1.00  2.180          H  
ATOM   1439 2HB  HIS A  85      10.969  23.395  -2.634  1.00  2.180          H  
ATOM   1440  HD1 HIS A  85      14.006  24.035  -3.205  1.00  2.180          H  
ATOM   1441  HD2 HIS A  85      11.060  24.376  -6.151  1.00  2.180          H  
ATOM   1442  HE1 HIS A  85      14.717  25.900  -4.598  1.00  2.180          H  
ATOM   1443  N   ILE A  86      10.599  20.063  -2.218  1.00  1.130          N  
ATOM   1444  CA  ILE A  86       9.829  19.329  -1.224  1.00  1.080          C  
ATOM   1445  C   ILE A  86      10.768  18.536  -0.336  1.00  0.940          C  
ATOM   1446  O   ILE A  86      10.611  18.555   0.890  1.00  0.930          O  
ATOM   1447  CB  ILE A  86       8.820  18.336  -1.850  1.00  1.530          C  
ATOM   1448  CG1 ILE A  86       7.698  19.094  -2.582  1.00  1.530          C  
ATOM   1449  CG2 ILE A  86       8.232  17.433  -0.726  1.00  1.530          C  
ATOM   1450  CD1 ILE A  86       6.832  18.209  -3.496  1.00  1.530          C  
ATOM   1451  H   ILE A  86      10.432  19.920  -3.222  1.00  1.360          H  
ATOM   1452  HA  ILE A  86       9.284  20.040  -0.608  1.00  1.300          H  
ATOM   1453  HB  ILE A  86       9.327  17.716  -2.588  1.00  1.840          H  
ATOM   1454 1HG1 ILE A  86       7.054  19.564  -1.844  1.00  1.840          H  
ATOM   1455 2HG1 ILE A  86       8.146  19.874  -3.188  1.00  1.840          H  
ATOM   1456 1HG2 ILE A  86       7.538  16.743  -1.143  1.00  1.840          H  
ATOM   1457 2HG2 ILE A  86       9.014  16.862  -0.226  1.00  1.840          H  
ATOM   1458 3HG2 ILE A  86       7.721  18.057   0.008  1.00  1.840          H  
ATOM   1459 1HD1 ILE A  86       6.077  18.829  -3.978  1.00  1.840          H  
ATOM   1460 2HD1 ILE A  86       7.457  17.755  -4.255  1.00  1.840          H  
ATOM   1461 3HD1 ILE A  86       6.340  17.432  -2.928  1.00  1.840          H  
ATOM   1462  N   SER A  87      11.727  17.825  -0.940  1.00  0.880          N  
ATOM   1463  CA  SER A  87      12.651  17.012  -0.168  1.00  0.830          C  
ATOM   1464  C   SER A  87      13.466  17.846   0.819  1.00  0.880          C  
ATOM   1465  O   SER A  87      13.589  17.479   1.995  1.00  0.860          O  
ATOM   1466  CB  SER A  87      13.599  16.285  -1.106  1.00  1.180          C  
ATOM   1467  OG  SER A  87      12.913  15.369  -1.900  1.00  1.180          O  
ATOM   1468  H   SER A  87      11.784  17.810  -1.966  1.00  1.060          H  
ATOM   1469  HA  SER A  87      12.074  16.275   0.391  1.00  1.000          H  
ATOM   1470 1HB  SER A  87      14.102  17.009  -1.742  1.00  1.420          H  
ATOM   1471 2HB  SER A  87      14.358  15.769  -0.534  1.00  1.420          H  
ATOM   1472  HG  SER A  87      12.556  14.711  -1.275  1.00  1.420          H  
ATOM   1473  N   GLU A  88      13.982  19.003   0.385  1.00  0.980          N  
ATOM   1474  CA  GLU A  88      14.743  19.830   1.319  1.00  1.080          C  
ATOM   1475  C   GLU A  88      13.869  20.301   2.472  1.00  1.090          C  
ATOM   1476  O   GLU A  88      14.288  20.256   3.638  1.00  1.120          O  
ATOM   1477  CB  GLU A  88      15.377  21.043   0.642  1.00  1.470          C  
ATOM   1478  CG  GLU A  88      16.250  21.875   1.606  1.00  1.470          C  
ATOM   1479  CD  GLU A  88      16.940  23.031   0.960  1.00  1.470          C  
ATOM   1480  OE1 GLU A  88      16.718  23.265  -0.201  1.00  1.470          O  
ATOM   1481  OE2 GLU A  88      17.703  23.683   1.630  1.00  1.470          O  
ATOM   1482  H   GLU A  88      13.871  19.278  -0.601  1.00  1.180          H  
ATOM   1483  HA  GLU A  88      15.540  19.224   1.740  1.00  1.300          H  
ATOM   1484 1HB  GLU A  88      15.996  20.713  -0.192  1.00  1.770          H  
ATOM   1485 2HB  GLU A  88      14.592  21.685   0.236  1.00  1.770          H  
ATOM   1486 1HG  GLU A  88      15.621  22.263   2.405  1.00  1.770          H  
ATOM   1487 2HG  GLU A  88      16.993  21.220   2.059  1.00  1.770          H  
ATOM   1488  N   THR A  89      12.646  20.738   2.148  1.00  1.100          N  
ATOM   1489  CA  THR A  89      11.722  21.253   3.139  1.00  1.150          C  
ATOM   1490  C   THR A  89      11.441  20.184   4.173  1.00  1.050          C  
ATOM   1491  O   THR A  89      11.467  20.454   5.378  1.00  1.050          O  
ATOM   1492  CB  THR A  89      10.397  21.694   2.480  1.00  1.590          C  
ATOM   1493  OG1 THR A  89      10.658  22.738   1.524  1.00  1.590          O  
ATOM   1494  CG2 THR A  89       9.434  22.219   3.556  1.00  1.590          C  
ATOM   1495  H   THR A  89      12.360  20.754   1.166  1.00  1.320          H  
ATOM   1496  HA  THR A  89      12.176  22.108   3.634  1.00  1.380          H  
ATOM   1497  HB  THR A  89       9.942  20.848   1.966  1.00  1.910          H  
ATOM   1498  HG1 THR A  89      11.113  22.347   0.739  1.00  1.910          H  
ATOM   1499 1HG2 THR A  89       8.506  22.532   3.084  1.00  1.910          H  
ATOM   1500 2HG2 THR A  89       9.219  21.438   4.280  1.00  1.910          H  
ATOM   1501 3HG2 THR A  89       9.889  23.067   4.064  1.00  1.910          H  
ATOM   1502  N   GLY A  90      11.184  18.969   3.697  1.00  0.980          N  
ATOM   1503  CA  GLY A  90      10.901  17.826   4.533  1.00  0.920          C  
ATOM   1504  C   GLY A  90      12.027  17.558   5.520  1.00  0.880          C  
ATOM   1505  O   GLY A  90      11.775  17.353   6.713  1.00  0.880          O  
ATOM   1506  H   GLY A  90      11.151  18.837   2.681  1.00  1.180          H  
ATOM   1507 1HA  GLY A  90       9.961  17.978   5.062  1.00  1.100          H  
ATOM   1508 2HA  GLY A  90      10.773  16.966   3.886  1.00  1.100          H  
ATOM   1509  N   ARG A  91      13.270  17.503   5.026  1.00  0.880          N  
ATOM   1510  CA  ARG A  91      14.400  17.226   5.901  1.00  0.910          C  
ATOM   1511  C   ARG A  91      14.500  18.274   7.014  1.00  0.950          C  
ATOM   1512  O   ARG A  91      14.741  17.931   8.179  1.00  0.970          O  
ATOM   1513  CB  ARG A  91      15.703  17.204   5.102  1.00  1.260          C  
ATOM   1514  CG  ARG A  91      15.887  15.993   4.163  1.00  1.260          C  
ATOM   1515  CD  ARG A  91      17.302  15.872   3.647  1.00  1.260          C  
ATOM   1516  NE  ARG A  91      17.702  16.980   2.752  1.00  1.260          N  
ATOM   1517  CZ  ARG A  91      17.550  17.017   1.399  1.00  1.260          C  
ATOM   1518  NH1 ARG A  91      17.009  16.014   0.742  1.00  1.260          N  
ATOM   1519  NH2 ARG A  91      17.971  18.084   0.728  1.00  1.260          N  
ATOM   1520  H   ARG A  91      13.410  17.632   4.016  1.00  1.060          H  
ATOM   1521  HA  ARG A  91      14.250  16.248   6.355  1.00  1.090          H  
ATOM   1522 1HB  ARG A  91      15.753  18.104   4.484  1.00  1.510          H  
ATOM   1523 2HB  ARG A  91      16.548  17.228   5.788  1.00  1.510          H  
ATOM   1524 1HG  ARG A  91      15.638  15.081   4.696  1.00  1.510          H  
ATOM   1525 2HG  ARG A  91      15.223  16.096   3.310  1.00  1.510          H  
ATOM   1526 1HD  ARG A  91      17.981  15.879   4.496  1.00  1.510          H  
ATOM   1527 2HD  ARG A  91      17.415  14.926   3.113  1.00  1.510          H  
ATOM   1528  HE  ARG A  91      18.134  17.785   3.187  1.00  1.510          H  
ATOM   1529 1HH1 ARG A  91      16.690  15.194   1.237  1.00  1.510          H  
ATOM   1530 2HH1 ARG A  91      16.928  16.056  -0.266  1.00  1.510          H  
ATOM   1531 1HH2 ARG A  91      18.399  18.859   1.223  1.00  1.510          H  
ATOM   1532 2HH2 ARG A  91      17.869  18.127  -0.276  1.00  1.510          H  
ATOM   1533  N   LEU A  92      14.283  19.548   6.665  1.00  0.990          N  
ATOM   1534  CA  LEU A  92      14.332  20.624   7.648  1.00  1.040          C  
ATOM   1535  C   LEU A  92      13.221  20.477   8.698  1.00  0.990          C  
ATOM   1536  O   LEU A  92      13.461  20.699   9.896  1.00  1.000          O  
ATOM   1537  CB  LEU A  92      14.210  21.970   6.920  1.00  1.440          C  
ATOM   1538  CG  LEU A  92      15.417  22.375   6.009  1.00  1.440          C  
ATOM   1539  CD1 LEU A  92      15.025  23.592   5.176  1.00  1.440          C  
ATOM   1540  CD2 LEU A  92      16.652  22.690   6.860  1.00  1.440          C  
ATOM   1541  H   LEU A  92      14.129  19.772   5.673  1.00  1.190          H  
ATOM   1542  HA  LEU A  92      15.281  20.567   8.168  1.00  1.250          H  
ATOM   1543 1HB  LEU A  92      13.327  21.933   6.288  1.00  1.720          H  
ATOM   1544 2HB  LEU A  92      14.067  22.755   7.661  1.00  1.720          H  
ATOM   1545  HG  LEU A  92      15.649  21.558   5.328  1.00  1.720          H  
ATOM   1546 1HD1 LEU A  92      15.857  23.869   4.521  1.00  1.720          H  
ATOM   1547 2HD1 LEU A  92      14.157  23.345   4.565  1.00  1.720          H  
ATOM   1548 3HD1 LEU A  92      14.785  24.425   5.830  1.00  1.720          H  
ATOM   1549 1HD2 LEU A  92      17.472  22.973   6.199  1.00  1.720          H  
ATOM   1550 2HD2 LEU A  92      16.429  23.515   7.537  1.00  1.720          H  
ATOM   1551 3HD2 LEU A  92      16.950  21.823   7.438  1.00  1.720          H  
ATOM   1552  N   GLN A  93      12.016  20.066   8.263  1.00  0.970          N  
ATOM   1553  CA  GLN A  93      10.897  19.856   9.182  1.00  0.960          C  
ATOM   1554  C   GLN A  93      11.223  18.756  10.183  1.00  0.890          C  
ATOM   1555  O   GLN A  93      10.915  18.890  11.372  1.00  0.900          O  
ATOM   1556  CB  GLN A  93       9.626  19.475   8.418  1.00  1.350          C  
ATOM   1557  CG  GLN A  93       9.007  20.593   7.603  1.00  1.350          C  
ATOM   1558  CD  GLN A  93       7.887  20.083   6.724  1.00  1.350          C  
ATOM   1559  OE1 GLN A  93       7.812  18.878   6.467  1.00  1.350          O  
ATOM   1560  NE2 GLN A  93       7.023  20.978   6.266  1.00  1.350          N  
ATOM   1561  H   GLN A  93      11.869  19.965   7.251  1.00  1.160          H  
ATOM   1562  HA  GLN A  93      10.720  20.779   9.731  1.00  1.150          H  
ATOM   1563 1HB  GLN A  93       9.855  18.658   7.738  1.00  1.620          H  
ATOM   1564 2HB  GLN A  93       8.877  19.110   9.118  1.00  1.620          H  
ATOM   1565 1HG  GLN A  93       8.591  21.329   8.287  1.00  1.620          H  
ATOM   1566 2HG  GLN A  93       9.760  21.056   6.983  1.00  1.620          H  
ATOM   1567 1HE2 GLN A  93       6.264  20.689   5.681  1.00  1.620          H  
ATOM   1568 2HE2 GLN A  93       7.126  21.945   6.503  1.00  1.620          H  
ATOM   1569  N   VAL A  94      11.880  17.689   9.719  1.00  0.870          N  
ATOM   1570  CA  VAL A  94      12.270  16.624  10.628  1.00  0.870          C  
ATOM   1571  C   VAL A  94      13.242  17.114  11.661  1.00  0.860          C  
ATOM   1572  O   VAL A  94      13.081  16.837  12.848  1.00  0.850          O  
ATOM   1573  CB  VAL A  94      12.891  15.432   9.911  1.00  1.220          C  
ATOM   1574  CG1 VAL A  94      13.492  14.463  10.932  1.00  1.220          C  
ATOM   1575  CG2 VAL A  94      11.845  14.747   9.141  1.00  1.220          C  
ATOM   1576  H   VAL A  94      12.046  17.622   8.707  1.00  1.040          H  
ATOM   1577  HA  VAL A  94      11.375  16.275  11.138  1.00  1.040          H  
ATOM   1578  HB  VAL A  94      13.685  15.761   9.243  1.00  1.460          H  
ATOM   1579 1HG1 VAL A  94      13.912  13.621  10.401  1.00  1.460          H  
ATOM   1580 2HG1 VAL A  94      14.282  14.942  11.498  1.00  1.460          H  
ATOM   1581 3HG1 VAL A  94      12.733  14.124  11.611  1.00  1.460          H  
ATOM   1582 1HG2 VAL A  94      12.296  13.912   8.695  1.00  1.460          H  
ATOM   1583 2HG2 VAL A  94      11.063  14.421   9.776  1.00  1.460          H  
ATOM   1584 3HG2 VAL A  94      11.432  15.417   8.389  1.00  1.460          H  
ATOM   1585  N   VAL A  95      14.241  17.881  11.251  1.00  0.910          N  
ATOM   1586  CA  VAL A  95      15.197  18.340  12.237  1.00  0.960          C  
ATOM   1587  C   VAL A  95      14.480  19.127  13.333  1.00  0.890          C  
ATOM   1588  O   VAL A  95      14.775  18.931  14.521  1.00  0.890          O  
ATOM   1589  CB  VAL A  95      16.301  19.180  11.575  1.00  1.320          C  
ATOM   1590  CG1 VAL A  95      17.190  19.847  12.640  1.00  1.320          C  
ATOM   1591  CG2 VAL A  95      17.132  18.261  10.676  1.00  1.320          C  
ATOM   1592  H   VAL A  95      14.351  18.081  10.249  1.00  1.090          H  
ATOM   1593  HA  VAL A  95      15.664  17.466  12.690  1.00  1.150          H  
ATOM   1594  HB  VAL A  95      15.843  19.969  10.972  1.00  1.590          H  
ATOM   1595 1HG1 VAL A  95      17.963  20.433  12.147  1.00  1.590          H  
ATOM   1596 2HG1 VAL A  95      16.597  20.507  13.273  1.00  1.590          H  
ATOM   1597 3HG1 VAL A  95      17.656  19.079  13.258  1.00  1.590          H  
ATOM   1598 1HG2 VAL A  95      17.913  18.837  10.184  1.00  1.590          H  
ATOM   1599 2HG2 VAL A  95      17.585  17.475  11.280  1.00  1.590          H  
ATOM   1600 3HG2 VAL A  95      16.494  17.808   9.924  1.00  1.590          H  
ATOM   1601  N   LYS A  96      13.548  20.014  12.954  1.00  0.860          N  
ATOM   1602  CA  LYS A  96      12.792  20.744  13.964  1.00  0.840          C  
ATOM   1603  C   LYS A  96      12.040  19.797  14.903  1.00  0.760          C  
ATOM   1604  O   LYS A  96      12.111  19.966  16.127  1.00  0.750          O  
ATOM   1605  CB  LYS A  96      11.796  21.714  13.332  1.00  1.180          C  
ATOM   1606  CG  LYS A  96      10.978  22.528  14.363  1.00  1.180          C  
ATOM   1607  CD  LYS A  96      10.037  23.518  13.687  1.00  1.180          C  
ATOM   1608  CE  LYS A  96       9.196  24.272  14.715  1.00  1.180          C  
ATOM   1609  NZ  LYS A  96       8.274  25.256  14.069  1.00  1.180          N  
ATOM   1610  H   LYS A  96      13.379  20.174  11.953  1.00  1.030          H  
ATOM   1611  HA  LYS A  96      13.496  21.317  14.566  1.00  1.010          H  
ATOM   1612 1HB  LYS A  96      12.327  22.407  12.680  1.00  1.420          H  
ATOM   1613 2HB  LYS A  96      11.095  21.154  12.710  1.00  1.420          H  
ATOM   1614 1HG  LYS A  96      10.377  21.845  14.972  1.00  1.420          H  
ATOM   1615 2HG  LYS A  96      11.658  23.065  15.023  1.00  1.420          H  
ATOM   1616 1HD  LYS A  96      10.617  24.234  13.102  1.00  1.420          H  
ATOM   1617 2HD  LYS A  96       9.372  22.976  13.013  1.00  1.420          H  
ATOM   1618 1HE  LYS A  96       8.605  23.555  15.285  1.00  1.420          H  
ATOM   1619 2HE  LYS A  96       9.859  24.804  15.398  1.00  1.420          H  
ATOM   1620 1HZ  LYS A  96       7.736  25.734  14.780  1.00  1.420          H  
ATOM   1621 2HZ  LYS A  96       8.814  25.934  13.547  1.00  1.420          H  
ATOM   1622 3HZ  LYS A  96       7.646  24.773  13.442  1.00  1.420          H  
ATOM   1623  N   GLU A  97      11.326  18.804  14.346  1.00  0.760          N  
ATOM   1624  CA  GLU A  97      10.563  17.889  15.194  1.00  0.740          C  
ATOM   1625  C   GLU A  97      11.457  17.071  16.112  1.00  0.740          C  
ATOM   1626  O   GLU A  97      11.095  16.810  17.262  1.00  0.750          O  
ATOM   1627  CB  GLU A  97       9.697  16.941  14.363  1.00  1.040          C  
ATOM   1628  CG  GLU A  97       8.482  17.577  13.677  1.00  1.040          C  
ATOM   1629  CD  GLU A  97       7.428  18.083  14.655  1.00  1.040          C  
ATOM   1630  OE1 GLU A  97       7.089  17.364  15.560  1.00  1.040          O  
ATOM   1631  OE2 GLU A  97       6.982  19.194  14.501  1.00  1.040          O  
ATOM   1632  H   GLU A  97      11.284  18.720  13.323  1.00  0.910          H  
ATOM   1633  HA  GLU A  97       9.902  18.485  15.816  1.00  0.890          H  
ATOM   1634 1HB  GLU A  97      10.317  16.503  13.582  1.00  1.250          H  
ATOM   1635 2HB  GLU A  97       9.346  16.132  14.997  1.00  1.250          H  
ATOM   1636 1HG  GLU A  97       8.829  18.413  13.069  1.00  1.250          H  
ATOM   1637 2HG  GLU A  97       8.032  16.840  13.010  1.00  1.250          H  
ATOM   1638  N   LEU A  98      12.624  16.655  15.631  1.00  0.780          N  
ATOM   1639  CA  LEU A  98      13.484  15.874  16.497  1.00  0.840          C  
ATOM   1640  C   LEU A  98      13.961  16.741  17.655  1.00  0.830          C  
ATOM   1641  O   LEU A  98      13.981  16.294  18.809  1.00  0.870          O  
ATOM   1642  CB  LEU A  98      14.662  15.292  15.716  1.00  1.150          C  
ATOM   1643  CG  LEU A  98      14.308  14.208  14.642  1.00  1.150          C  
ATOM   1644  CD1 LEU A  98      15.583  13.819  13.915  1.00  1.150          C  
ATOM   1645  CD2 LEU A  98      13.630  13.021  15.283  1.00  1.150          C  
ATOM   1646  H   LEU A  98      12.871  16.848  14.658  1.00  0.940          H  
ATOM   1647  HA  LEU A  98      12.905  15.076  16.925  1.00  1.010          H  
ATOM   1648 1HB  LEU A  98      15.157  16.116  15.195  1.00  1.380          H  
ATOM   1649 2HB  LEU A  98      15.365  14.857  16.420  1.00  1.380          H  
ATOM   1650  HG  LEU A  98      13.634  14.630  13.910  1.00  1.380          H  
ATOM   1651 1HD1 LEU A  98      15.356  13.084  13.145  1.00  1.380          H  
ATOM   1652 2HD1 LEU A  98      16.021  14.705  13.451  1.00  1.380          H  
ATOM   1653 3HD1 LEU A  98      16.290  13.391  14.624  1.00  1.380          H  
ATOM   1654 1HD2 LEU A  98      13.400  12.278  14.551  1.00  1.380          H  
ATOM   1655 2HD2 LEU A  98      14.279  12.607  16.016  1.00  1.380          H  
ATOM   1656 3HD2 LEU A  98      12.715  13.321  15.741  1.00  1.380          H  
ATOM   1657  N   GLY A  99      14.261  18.010  17.368  1.00  0.790          N  
ATOM   1658  CA  GLY A  99      14.666  18.942  18.405  1.00  0.800          C  
ATOM   1659  C   GLY A  99      13.571  19.073  19.465  1.00  0.740          C  
ATOM   1660  O   GLY A  99      13.872  19.098  20.664  1.00  0.720          O  
ATOM   1661  H   GLY A  99      14.269  18.310  16.387  1.00  0.950          H  
ATOM   1662 1HA  GLY A  99      15.594  18.603  18.863  1.00  0.960          H  
ATOM   1663 2HA  GLY A  99      14.857  19.914  17.951  1.00  0.960          H  
ATOM   1664  N   LEU A 100      12.304  19.102  19.030  1.00  0.760          N  
ATOM   1665  CA  LEU A 100      11.177  19.194  19.953  1.00  0.740          C  
ATOM   1666  C   LEU A 100      11.077  17.953  20.849  1.00  0.740          C  
ATOM   1667  O   LEU A 100      10.698  18.069  22.022  1.00  0.760          O  
ATOM   1668  CB  LEU A 100       9.847  19.353  19.201  1.00  1.040          C  
ATOM   1669  CG  LEU A 100       9.609  20.656  18.399  1.00  1.040          C  
ATOM   1670  CD1 LEU A 100       8.296  20.508  17.636  1.00  1.040          C  
ATOM   1671  CD2 LEU A 100       9.569  21.862  19.313  1.00  1.040          C  
ATOM   1672  H   LEU A 100      12.153  19.142  18.015  1.00  0.910          H  
ATOM   1673  HA  LEU A 100      11.334  20.050  20.596  1.00  0.890          H  
ATOM   1674 1HB  LEU A 100       9.740  18.516  18.515  1.00  1.250          H  
ATOM   1675 2HB  LEU A 100       9.050  19.294  19.927  1.00  1.250          H  
ATOM   1676  HG  LEU A 100      10.403  20.785  17.676  1.00  1.250          H  
ATOM   1677 1HD1 LEU A 100       8.116  21.401  17.040  1.00  1.250          H  
ATOM   1678 2HD1 LEU A 100       8.340  19.648  16.977  1.00  1.250          H  
ATOM   1679 3HD1 LEU A 100       7.479  20.371  18.339  1.00  1.250          H  
ATOM   1680 1HD2 LEU A 100       9.393  22.756  18.714  1.00  1.250          H  
ATOM   1681 2HD2 LEU A 100       8.767  21.746  20.040  1.00  1.250          H  
ATOM   1682 3HD2 LEU A 100      10.509  21.968  19.824  1.00  1.250          H  
ATOM   1683  N   LEU A 101      11.417  16.766  20.314  1.00  0.740          N  
ATOM   1684  CA  LEU A 101      11.318  15.533  21.103  1.00  0.760          C  
ATOM   1685  C   LEU A 101      12.255  15.661  22.304  1.00  0.760          C  
ATOM   1686  O   LEU A 101      11.908  15.280  23.436  1.00  0.770          O  
ATOM   1687  CB  LEU A 101      11.831  14.313  20.315  1.00  1.060          C  
ATOM   1688  CG  LEU A 101      11.125  13.809  19.034  1.00  1.060          C  
ATOM   1689  CD1 LEU A 101      12.025  12.719  18.452  1.00  1.060          C  
ATOM   1690  CD2 LEU A 101       9.733  13.264  19.279  1.00  1.060          C  
ATOM   1691  H   LEU A 101      11.696  16.735  19.326  1.00  0.890          H  
ATOM   1692  HA  LEU A 101      10.306  15.388  21.460  1.00  0.910          H  
ATOM   1693 1HB  LEU A 101      12.876  14.476  20.068  1.00  1.270          H  
ATOM   1694 2HB  LEU A 101      11.788  13.513  20.977  1.00  1.270          H  
ATOM   1695  HG  LEU A 101      11.059  14.622  18.331  1.00  1.270          H  
ATOM   1696 1HD1 LEU A 101      11.598  12.377  17.527  1.00  1.270          H  
ATOM   1697 2HD1 LEU A 101      13.018  13.124  18.262  1.00  1.270          H  
ATOM   1698 3HD1 LEU A 101      12.111  11.884  19.151  1.00  1.270          H  
ATOM   1699 1HD2 LEU A 101       9.303  12.919  18.336  1.00  1.270          H  
ATOM   1700 2HD2 LEU A 101       9.791  12.432  19.964  1.00  1.270          H  
ATOM   1701 3HD2 LEU A 101       9.105  14.043  19.690  1.00  1.270          H  
ATOM   1702  N   GLN A 102      13.445  16.220  22.032  1.00  0.760          N  
ATOM   1703  CA  GLN A 102      14.466  16.418  23.049  1.00  0.790          C  
ATOM   1704  C   GLN A 102      14.093  17.531  24.006  1.00  0.780          C  
ATOM   1705  O   GLN A 102      14.344  17.429  25.197  1.00  0.820          O  
ATOM   1706  CB  GLN A 102      15.839  16.690  22.421  1.00  1.090          C  
ATOM   1707  CG  GLN A 102      17.002  16.764  23.429  1.00  1.090          C  
ATOM   1708  CD  GLN A 102      18.367  16.847  22.763  1.00  1.090          C  
ATOM   1709  OE1 GLN A 102      18.528  16.578  21.562  1.00  1.090          O  
ATOM   1710  NE2 GLN A 102      19.370  17.228  23.540  1.00  1.090          N  
ATOM   1711  H   GLN A 102      13.642  16.451  21.048  1.00  0.910          H  
ATOM   1712  HA  GLN A 102      14.531  15.515  23.629  1.00  0.950          H  
ATOM   1713 1HB  GLN A 102      16.062  15.931  21.698  1.00  1.310          H  
ATOM   1714 2HB  GLN A 102      15.797  17.639  21.884  1.00  1.310          H  
ATOM   1715 1HG  GLN A 102      16.875  17.648  24.055  1.00  1.310          H  
ATOM   1716 2HG  GLN A 102      16.996  15.877  24.044  1.00  1.310          H  
ATOM   1717 1HE2 GLN A 102      20.295  17.310  23.165  1.00  1.310          H  
ATOM   1718 2HE2 GLN A 102      19.210  17.441  24.505  1.00  1.310          H  
ATOM   1719  N   ARG A 103      13.498  18.615  23.511  1.00  0.750          N  
ATOM   1720  CA  ARG A 103      13.115  19.687  24.421  1.00  0.770          C  
ATOM   1721  C   ARG A 103      12.099  19.208  25.461  1.00  0.760          C  
ATOM   1722  O   ARG A 103      12.181  19.594  26.629  1.00  0.780          O  
ATOM   1723  CB  ARG A 103      12.516  20.867  23.675  1.00  1.070          C  
ATOM   1724  CG  ARG A 103      13.490  21.677  22.844  1.00  1.070          C  
ATOM   1725  CD  ARG A 103      12.797  22.753  22.122  1.00  1.070          C  
ATOM   1726  NE  ARG A 103      13.684  23.477  21.234  1.00  1.070          N  
ATOM   1727  CZ  ARG A 103      13.301  24.469  20.401  1.00  1.070          C  
ATOM   1728  NH1 ARG A 103      12.042  24.866  20.370  1.00  1.070          N  
ATOM   1729  NH2 ARG A 103      14.197  25.045  19.616  1.00  1.070          N  
ATOM   1730  H   ARG A 103      13.362  18.701  22.501  1.00  0.900          H  
ATOM   1731  HA  ARG A 103      14.009  20.024  24.942  1.00  0.920          H  
ATOM   1732 1HB  ARG A 103      11.736  20.503  23.009  1.00  1.280          H  
ATOM   1733 2HB  ARG A 103      12.046  21.541  24.388  1.00  1.280          H  
ATOM   1734 1HG  ARG A 103      14.231  22.130  23.500  1.00  1.280          H  
ATOM   1735 2HG  ARG A 103      13.988  21.043  22.127  1.00  1.280          H  
ATOM   1736 1HD  ARG A 103      12.003  22.317  21.534  1.00  1.280          H  
ATOM   1737 2HD  ARG A 103      12.379  23.456  22.841  1.00  1.280          H  
ATOM   1738  HE  ARG A 103      14.661  23.206  21.226  1.00  1.280          H  
ATOM   1739 1HH1 ARG A 103      11.359  24.443  20.980  1.00  1.280          H  
ATOM   1740 2HH1 ARG A 103      11.761  25.609  19.746  1.00  1.280          H  
ATOM   1741 1HH2 ARG A 103      15.161  24.742  19.641  1.00  1.280          H  
ATOM   1742 2HH2 ARG A 103      13.921  25.788  18.990  1.00  1.280          H  
ATOM   1743  N   GLU A 104      11.139  18.365  25.052  1.00  0.760          N  
ATOM   1744  CA  GLU A 104      10.144  17.872  26.006  1.00  0.770          C  
ATOM   1745  C   GLU A 104      10.736  16.938  27.076  1.00  0.670          C  
ATOM   1746  O   GLU A 104      10.387  17.047  28.254  1.00  0.680          O  
ATOM   1747  CB  GLU A 104       9.024  17.126  25.263  1.00  1.070          C  
ATOM   1748  CG  GLU A 104       8.070  17.986  24.423  1.00  1.070          C  
ATOM   1749  CD  GLU A 104       7.202  18.887  25.242  1.00  1.070          C  
ATOM   1750  OE1 GLU A 104       6.711  18.432  26.245  1.00  1.070          O  
ATOM   1751  OE2 GLU A 104       6.976  20.012  24.856  1.00  1.070          O  
ATOM   1752  H   GLU A 104      11.074  18.120  24.058  1.00  0.910          H  
ATOM   1753  HA  GLU A 104       9.709  18.732  26.514  1.00  0.920          H  
ATOM   1754 1HB  GLU A 104       9.474  16.392  24.588  1.00  1.290          H  
ATOM   1755 2HB  GLU A 104       8.421  16.574  25.984  1.00  1.290          H  
ATOM   1756 1HG  GLU A 104       8.654  18.588  23.726  1.00  1.290          H  
ATOM   1757 2HG  GLU A 104       7.433  17.320  23.845  1.00  1.290          H  
ATOM   1758  N   HIS A 105      11.661  16.053  26.682  1.00  0.610          N  
ATOM   1759  CA  HIS A 105      12.257  15.087  27.610  1.00  0.560          C  
ATOM   1760  C   HIS A 105      13.763  14.949  27.464  1.00  0.550          C  
ATOM   1761  O   HIS A 105      14.228  13.849  27.178  1.00  0.550          O  
ATOM   1762  CB  HIS A 105      11.642  13.699  27.396  1.00  0.800          C  
ATOM   1763  CG  HIS A 105      10.209  13.655  27.661  1.00  0.800          C  
ATOM   1764  ND1 HIS A 105       9.689  13.532  28.919  1.00  0.800          N  
ATOM   1765  CD2 HIS A 105       9.179  13.760  26.836  1.00  0.800          C  
ATOM   1766  CE1 HIS A 105       8.379  13.547  28.846  1.00  0.800          C  
ATOM   1767  NE2 HIS A 105       8.035  13.686  27.590  1.00  0.800          N  
ATOM   1768  H   HIS A 105      11.892  15.994  25.684  1.00  0.730          H  
ATOM   1769  HA  HIS A 105      12.034  15.385  28.630  1.00  0.670          H  
ATOM   1770 1HB  HIS A 105      11.807  13.382  26.362  1.00  0.960          H  
ATOM   1771 2HB  HIS A 105      12.128  12.971  28.046  1.00  0.960          H  
ATOM   1772  HD2 HIS A 105       9.273  13.893  25.771  1.00  0.960          H  
ATOM   1773  HE1 HIS A 105       7.700  13.464  29.688  1.00  0.960          H  
ATOM   1774  HE2 HIS A 105       7.064  13.746  27.230  1.00  0.960          H  
ATOM   1775  N   PRO A 106      14.577  15.995  27.678  1.00  0.600          N  
ATOM   1776  CA  PRO A 106      16.006  15.975  27.397  1.00  0.640          C  
ATOM   1777  C   PRO A 106      16.802  14.912  28.167  1.00  0.680          C  
ATOM   1778  O   PRO A 106      17.790  14.394  27.658  1.00  0.750          O  
ATOM   1779  CB  PRO A 106      16.434  17.392  27.815  1.00  0.960          C  
ATOM   1780  CG  PRO A 106      15.348  17.875  28.779  1.00  0.960          C  
ATOM   1781  CD  PRO A 106      14.075  17.233  28.285  1.00  0.960          C  
ATOM   1782  HA  PRO A 106      16.145  15.859  26.318  1.00  0.770          H  
ATOM   1783 1HB  PRO A 106      17.435  17.365  28.268  1.00  1.150          H  
ATOM   1784 2HB  PRO A 106      16.502  18.028  26.918  1.00  1.150          H  
ATOM   1785 1HG  PRO A 106      15.597  17.601  29.809  1.00  1.150          H  
ATOM   1786 2HG  PRO A 106      15.287  18.976  28.752  1.00  1.150          H  
ATOM   1787 1HD  PRO A 106      13.397  17.046  29.122  1.00  1.150          H  
ATOM   1788 2HD  PRO A 106      13.616  17.862  27.531  1.00  1.150          H  
ATOM   1789  N   GLY A 107      16.331  14.491  29.342  1.00  0.700          N  
ATOM   1790  CA  GLY A 107      17.048  13.461  30.094  1.00  0.820          C  
ATOM   1791  C   GLY A 107      17.072  12.155  29.306  1.00  0.820          C  
ATOM   1792  O   GLY A 107      18.128  11.626  28.917  1.00  1.100          O  
ATOM   1793  H   GLY A 107      15.515  14.915  29.761  1.00  0.840          H  
ATOM   1794 1HA  GLY A 107      18.068  13.794  30.291  1.00  0.980          H  
ATOM   1795 2HA  GLY A 107      16.564  13.306  31.057  1.00  0.980          H  
ATOM   1796  N   ILE A 108      15.868  11.630  29.113  1.00  0.690          N  
ATOM   1797  CA  ILE A 108      15.664  10.398  28.399  1.00  0.690          C  
ATOM   1798  C   ILE A 108      16.105  10.569  26.944  1.00  0.610          C  
ATOM   1799  O   ILE A 108      16.715   9.659  26.389  1.00  0.640          O  
ATOM   1800  CB  ILE A 108      14.187   9.925  28.495  1.00  0.970          C  
ATOM   1801  CG1 ILE A 108      13.849   9.512  29.971  1.00  0.970          C  
ATOM   1802  CG2 ILE A 108      14.011   8.723  27.612  1.00  0.970          C  
ATOM   1803  CD1 ILE A 108      12.348   9.285  30.276  1.00  0.970          C  
ATOM   1804  H   ILE A 108      15.075  12.135  29.473  1.00  0.830          H  
ATOM   1805  HA  ILE A 108      16.284   9.630  28.846  1.00  0.830          H  
ATOM   1806  HB  ILE A 108      13.514  10.722  28.181  1.00  1.160          H  
ATOM   1807 1HG1 ILE A 108      14.381   8.589  30.198  1.00  1.160          H  
ATOM   1808 2HG1 ILE A 108      14.213  10.291  30.637  1.00  1.160          H  
ATOM   1809 1HG2 ILE A 108      12.997   8.361  27.653  1.00  1.160          H  
ATOM   1810 2HG2 ILE A 108      14.242   8.980  26.617  1.00  1.160          H  
ATOM   1811 3HG2 ILE A 108      14.690   7.940  27.943  1.00  1.160          H  
ATOM   1812 1HD1 ILE A 108      12.234   9.008  31.324  1.00  1.160          H  
ATOM   1813 2HD1 ILE A 108      11.799  10.205  30.093  1.00  1.160          H  
ATOM   1814 3HD1 ILE A 108      11.937   8.490  29.659  1.00  1.160          H  
ATOM   1815  N   ALA A 109      15.776  11.699  26.303  1.00  0.570          N  
ATOM   1816  CA  ALA A 109      16.111  11.912  24.899  1.00  0.550          C  
ATOM   1817  C   ALA A 109      17.584  11.838  24.618  1.00  0.610          C  
ATOM   1818  O   ALA A 109      17.981  11.246  23.624  1.00  0.610          O  
ATOM   1819  CB  ALA A 109      15.616  13.253  24.450  1.00  0.780          C  
ATOM   1820  H   ALA A 109      15.271  12.436  26.792  1.00  0.680          H  
ATOM   1821  HA  ALA A 109      15.628  11.137  24.316  1.00  0.660          H  
ATOM   1822 1HB  ALA A 109      15.842  13.390  23.396  1.00  0.930          H  
ATOM   1823 2HB  ALA A 109      14.542  13.321  24.611  1.00  0.930          H  
ATOM   1824 3HB  ALA A 109      16.111  14.002  25.030  1.00  0.930          H  
ATOM   1825  N   VAL A 110      18.435  12.369  25.484  1.00  0.690          N  
ATOM   1826  CA  VAL A 110      19.847  12.240  25.185  1.00  0.830          C  
ATOM   1827  C   VAL A 110      20.230  10.762  25.171  1.00  0.820          C  
ATOM   1828  O   VAL A 110      20.960  10.324  24.264  1.00  0.860          O  
ATOM   1829  CB  VAL A 110      20.699  13.069  26.159  1.00  1.110          C  
ATOM   1830  CG1 VAL A 110      22.195  12.745  25.991  1.00  1.110          C  
ATOM   1831  CG2 VAL A 110      20.463  14.558  25.841  1.00  1.110          C  
ATOM   1832  H   VAL A 110      18.106  12.896  26.299  1.00  0.830          H  
ATOM   1833  HA  VAL A 110      20.020  12.644  24.189  1.00  1.000          H  
ATOM   1834  HB  VAL A 110      20.397  12.849  27.191  1.00  1.330          H  
ATOM   1835 1HG1 VAL A 110      22.776  13.357  26.678  1.00  1.330          H  
ATOM   1836 2HG1 VAL A 110      22.381  11.693  26.209  1.00  1.330          H  
ATOM   1837 3HG1 VAL A 110      22.501  12.959  24.966  1.00  1.330          H  
ATOM   1838 1HG2 VAL A 110      21.047  15.175  26.523  1.00  1.330          H  
ATOM   1839 2HG2 VAL A 110      20.768  14.758  24.815  1.00  1.330          H  
ATOM   1840 3HG2 VAL A 110      19.415  14.799  25.948  1.00  1.330          H  
ATOM   1841  N   SER A 111      19.756   9.988  26.161  1.00  0.800          N  
ATOM   1842  CA  SER A 111      20.057   8.556  26.177  1.00  0.850          C  
ATOM   1843  C   SER A 111      19.447   7.806  24.973  1.00  0.740          C  
ATOM   1844  O   SER A 111      20.114   6.963  24.361  1.00  0.780          O  
ATOM   1845  CB  SER A 111      19.556   7.932  27.468  1.00  1.170          C  
ATOM   1846  OG  SER A 111      20.263   8.417  28.581  1.00  1.170          O  
ATOM   1847  H   SER A 111      19.197  10.408  26.920  1.00  0.960          H  
ATOM   1848  HA  SER A 111      21.140   8.438  26.136  1.00  1.020          H  
ATOM   1849 1HB  SER A 111      18.493   8.151  27.586  1.00  1.400          H  
ATOM   1850 2HB  SER A 111      19.661   6.854  27.409  1.00  1.400          H  
ATOM   1851  HG  SER A 111      19.875   7.992  29.349  1.00  1.400          H  
ATOM   1852  N   VAL A 112      18.201   8.135  24.610  1.00  0.640          N  
ATOM   1853  CA  VAL A 112      17.519   7.491  23.487  1.00  0.600          C  
ATOM   1854  C   VAL A 112      18.188   7.805  22.168  1.00  0.540          C  
ATOM   1855  O   VAL A 112      18.388   6.906  21.347  1.00  0.540          O  
ATOM   1856  CB  VAL A 112      16.044   7.936  23.382  1.00  0.860          C  
ATOM   1857  CG1 VAL A 112      15.442   7.446  22.113  1.00  0.860          C  
ATOM   1858  CG2 VAL A 112      15.226   7.350  24.502  1.00  0.860          C  
ATOM   1859  H   VAL A 112      17.709   8.835  25.163  1.00  0.770          H  
ATOM   1860  HA  VAL A 112      17.549   6.416  23.646  1.00  0.720          H  
ATOM   1861  HB  VAL A 112      16.006   9.019  23.407  1.00  1.030          H  
ATOM   1862 1HG1 VAL A 112      14.424   7.779  22.083  1.00  1.030          H  
ATOM   1863 2HG1 VAL A 112      15.963   7.830  21.248  1.00  1.030          H  
ATOM   1864 3HG1 VAL A 112      15.476   6.357  22.091  1.00  1.030          H  
ATOM   1865 1HG2 VAL A 112      14.194   7.681  24.415  1.00  1.030          H  
ATOM   1866 2HG2 VAL A 112      15.256   6.284  24.438  1.00  1.030          H  
ATOM   1867 3HG2 VAL A 112      15.632   7.660  25.445  1.00  1.030          H  
ATOM   1868  N   LYS A 113      18.475   9.085  21.944  1.00  0.560          N  
ATOM   1869  CA  LYS A 113      19.105   9.568  20.736  1.00  0.610          C  
ATOM   1870  C   LYS A 113      20.447   8.881  20.556  1.00  0.670          C  
ATOM   1871  O   LYS A 113      20.779   8.459  19.444  1.00  0.680          O  
ATOM   1872  CB  LYS A 113      19.245  11.087  20.810  1.00  0.830          C  
ATOM   1873  CG  LYS A 113      19.812  11.780  19.586  1.00  0.830          C  
ATOM   1874  CD  LYS A 113      19.761  13.308  19.787  1.00  0.830          C  
ATOM   1875  CE  LYS A 113      20.360  14.063  18.614  1.00  0.830          C  
ATOM   1876  NZ  LYS A 113      20.240  15.546  18.790  1.00  0.830          N  
ATOM   1877  H   LYS A 113      18.249   9.767  22.662  1.00  0.670          H  
ATOM   1878  HA  LYS A 113      18.471   9.314  19.887  1.00  0.730          H  
ATOM   1879 1HB  LYS A 113      18.279  11.522  21.022  1.00  1.000          H  
ATOM   1880 2HB  LYS A 113      19.890  11.338  21.655  1.00  1.000          H  
ATOM   1881 1HG  LYS A 113      20.845  11.466  19.432  1.00  1.000          H  
ATOM   1882 2HG  LYS A 113      19.226  11.505  18.710  1.00  1.000          H  
ATOM   1883 1HD  LYS A 113      18.729  13.626  19.923  1.00  1.000          H  
ATOM   1884 2HD  LYS A 113      20.313  13.569  20.691  1.00  1.000          H  
ATOM   1885 1HE  LYS A 113      21.414  13.803  18.531  1.00  1.000          H  
ATOM   1886 2HE  LYS A 113      19.849  13.772  17.696  1.00  1.000          H  
ATOM   1887 1HZ  LYS A 113      20.655  16.016  17.998  1.00  1.000          H  
ATOM   1888 2HZ  LYS A 113      19.258  15.798  18.851  1.00  1.000          H  
ATOM   1889 3HZ  LYS A 113      20.716  15.833  19.637  1.00  1.000          H  
ATOM   1890  N   THR A 114      21.209   8.741  21.652  1.00  0.740          N  
ATOM   1891  CA  THR A 114      22.497   8.079  21.602  1.00  0.850          C  
ATOM   1892  C   THR A 114      22.320   6.626  21.174  1.00  0.790          C  
ATOM   1893  O   THR A 114      23.042   6.149  20.292  1.00  0.820          O  
ATOM   1894  CB  THR A 114      23.200   8.134  22.975  1.00  1.150          C  
ATOM   1895  OG1 THR A 114      23.418   9.507  23.347  1.00  1.150          O  
ATOM   1896  CG2 THR A 114      24.549   7.415  22.897  1.00  1.150          C  
ATOM   1897  H   THR A 114      20.913   9.144  22.545  1.00  0.890          H  
ATOM   1898  HA  THR A 114      23.120   8.583  20.865  1.00  1.020          H  
ATOM   1899  HB  THR A 114      22.574   7.659  23.728  1.00  1.380          H  
ATOM   1900  HG1 THR A 114      22.549   9.918  23.562  1.00  1.380          H  
ATOM   1901 1HG2 THR A 114      25.037   7.467  23.867  1.00  1.380          H  
ATOM   1902 2HG2 THR A 114      24.403   6.373  22.628  1.00  1.380          H  
ATOM   1903 3HG2 THR A 114      25.174   7.897  22.148  1.00  1.380          H  
ATOM   1904  N   ARG A 115      21.362   5.913  21.788  1.00  0.740          N  
ATOM   1905  CA  ARG A 115      21.140   4.519  21.432  1.00  0.740          C  
ATOM   1906  C   ARG A 115      20.720   4.374  19.967  1.00  0.630          C  
ATOM   1907  O   ARG A 115      21.169   3.449  19.280  1.00  0.660          O  
ATOM   1908  CB  ARG A 115      20.088   3.865  22.323  1.00  1.040          C  
ATOM   1909  CG  ARG A 115      20.511   3.625  23.786  1.00  1.040          C  
ATOM   1910  CD  ARG A 115      19.587   2.675  24.511  1.00  1.040          C  
ATOM   1911  NE  ARG A 115      18.177   3.140  24.608  1.00  1.040          N  
ATOM   1912  CZ  ARG A 115      17.630   3.910  25.588  1.00  1.040          C  
ATOM   1913  NH1 ARG A 115      18.349   4.360  26.592  1.00  1.040          N  
ATOM   1914  NH2 ARG A 115      16.333   4.188  25.520  1.00  1.040          N  
ATOM   1915  H   ARG A 115      20.812   6.345  22.540  1.00  0.890          H  
ATOM   1916  HA  ARG A 115      22.076   3.981  21.572  1.00  0.890          H  
ATOM   1917 1HB  ARG A 115      19.202   4.500  22.344  1.00  1.240          H  
ATOM   1918 2HB  ARG A 115      19.798   2.911  21.897  1.00  1.240          H  
ATOM   1919 1HG  ARG A 115      21.515   3.201  23.801  1.00  1.240          H  
ATOM   1920 2HG  ARG A 115      20.516   4.562  24.322  1.00  1.240          H  
ATOM   1921 1HD  ARG A 115      19.587   1.723  23.981  1.00  1.240          H  
ATOM   1922 2HD  ARG A 115      19.965   2.512  25.518  1.00  1.240          H  
ATOM   1923  HE  ARG A 115      17.550   2.828  23.886  1.00  1.240          H  
ATOM   1924 1HH1 ARG A 115      19.333   4.147  26.652  1.00  1.240          H  
ATOM   1925 2HH1 ARG A 115      17.906   4.916  27.311  1.00  1.240          H  
ATOM   1926 1HH2 ARG A 115      15.786   3.834  24.752  1.00  1.240          H  
ATOM   1927 2HH2 ARG A 115      15.862   4.754  26.237  1.00  1.240          H  
ATOM   1928  N   GLN A 116      19.868   5.287  19.477  1.00  0.550          N  
ATOM   1929  CA  GLN A 116      19.436   5.223  18.089  1.00  0.530          C  
ATOM   1930  C   GLN A 116      20.604   5.445  17.149  1.00  0.550          C  
ATOM   1931  O   GLN A 116      20.710   4.759  16.121  1.00  0.580          O  
ATOM   1932  CB  GLN A 116      18.364   6.275  17.809  1.00  0.750          C  
ATOM   1933  CG  GLN A 116      17.790   6.252  16.385  1.00  0.750          C  
ATOM   1934  CD  GLN A 116      17.039   5.004  16.028  1.00  0.750          C  
ATOM   1935  OE1 GLN A 116      16.356   4.396  16.868  1.00  0.750          O  
ATOM   1936  NE2 GLN A 116      17.125   4.629  14.759  1.00  0.750          N  
ATOM   1937  H   GLN A 116      19.485   6.006  20.100  1.00  0.660          H  
ATOM   1938  HA  GLN A 116      19.028   4.235  17.899  1.00  0.640          H  
ATOM   1939 1HB  GLN A 116      17.542   6.152  18.516  1.00  0.900          H  
ATOM   1940 2HB  GLN A 116      18.787   7.266  17.983  1.00  0.900          H  
ATOM   1941 1HG  GLN A 116      17.106   7.066  16.273  1.00  0.900          H  
ATOM   1942 2HG  GLN A 116      18.602   6.367  15.667  1.00  0.900          H  
ATOM   1943 1HE2 GLN A 116      16.568   3.834  14.407  1.00  0.900          H  
ATOM   1944 2HE2 GLN A 116      17.681   5.154  14.108  1.00  0.900          H  
ATOM   1945  N   ALA A 117      21.486   6.396  17.483  1.00  0.610          N  
ATOM   1946  CA  ALA A 117      22.649   6.658  16.655  1.00  0.720          C  
ATOM   1947  C   ALA A 117      23.533   5.428  16.575  1.00  0.730          C  
ATOM   1948  O   ALA A 117      23.999   5.071  15.491  1.00  0.770          O  
ATOM   1949  CB  ALA A 117      23.441   7.822  17.213  1.00  0.960          C  
ATOM   1950  H   ALA A 117      21.312   6.984  18.307  1.00  0.730          H  
ATOM   1951  HA  ALA A 117      22.305   6.903  15.651  1.00  0.860          H  
ATOM   1952 1HB  ALA A 117      24.300   8.018  16.575  1.00  1.160          H  
ATOM   1953 2HB  ALA A 117      22.803   8.705  17.257  1.00  1.160          H  
ATOM   1954 3HB  ALA A 117      23.782   7.574  18.218  1.00  1.160          H  
ATOM   1955  N   ILE A 118      23.703   4.734  17.706  1.00  0.730          N  
ATOM   1956  CA  ILE A 118      24.527   3.537  17.729  1.00  0.780          C  
ATOM   1957  C   ILE A 118      23.914   2.460  16.863  1.00  0.730          C  
ATOM   1958  O   ILE A 118      24.622   1.837  16.070  1.00  0.770          O  
ATOM   1959  CB  ILE A 118      24.728   3.016  19.165  1.00  1.070          C  
ATOM   1960  CG1 ILE A 118      25.598   4.033  19.949  1.00  1.070          C  
ATOM   1961  CG2 ILE A 118      25.384   1.605  19.127  1.00  1.070          C  
ATOM   1962  CD1 ILE A 118      25.621   3.822  21.453  1.00  1.070          C  
ATOM   1963  H   ILE A 118      23.308   5.104  18.578  1.00  0.880          H  
ATOM   1964  HA  ILE A 118      25.502   3.784  17.321  1.00  0.940          H  
ATOM   1965  HB  ILE A 118      23.764   2.957  19.668  1.00  1.290          H  
ATOM   1966 1HG1 ILE A 118      26.619   3.974  19.578  1.00  1.290          H  
ATOM   1967 2HG1 ILE A 118      25.223   5.035  19.754  1.00  1.290          H  
ATOM   1968 1HG2 ILE A 118      25.525   1.231  20.132  1.00  1.290          H  
ATOM   1969 2HG2 ILE A 118      24.747   0.911  18.591  1.00  1.290          H  
ATOM   1970 3HG2 ILE A 118      26.351   1.663  18.623  1.00  1.290          H  
ATOM   1971 1HD1 ILE A 118      26.249   4.585  21.910  1.00  1.290          H  
ATOM   1972 2HD1 ILE A 118      24.607   3.907  21.844  1.00  1.290          H  
ATOM   1973 3HD1 ILE A 118      26.019   2.844  21.695  1.00  1.290          H  
ATOM   1974  N   ARG A 119      22.608   2.219  17.006  1.00  0.680          N  
ATOM   1975  CA  ARG A 119      21.956   1.205  16.192  1.00  0.690          C  
ATOM   1976  C   ARG A 119      22.061   1.518  14.709  1.00  0.680          C  
ATOM   1977  O   ARG A 119      22.318   0.619  13.907  1.00  0.730          O  
ATOM   1978  CB  ARG A 119      20.484   1.072  16.544  1.00  0.960          C  
ATOM   1979  CG  ARG A 119      20.170   0.380  17.859  1.00  0.960          C  
ATOM   1980  CD  ARG A 119      18.712   0.047  17.943  1.00  0.960          C  
ATOM   1981  NE  ARG A 119      17.875   1.254  18.055  1.00  0.960          N  
ATOM   1982  CZ  ARG A 119      17.511   1.842  19.218  1.00  0.960          C  
ATOM   1983  NH1 ARG A 119      17.878   1.330  20.373  1.00  0.960          N  
ATOM   1984  NH2 ARG A 119      16.775   2.937  19.208  1.00  0.960          N  
ATOM   1985  H   ARG A 119      22.072   2.749  17.702  1.00  0.820          H  
ATOM   1986  HA  ARG A 119      22.445   0.251  16.381  1.00  0.830          H  
ATOM   1987 1HB  ARG A 119      20.047   2.070  16.598  1.00  1.150          H  
ATOM   1988 2HB  ARG A 119      19.971   0.535  15.749  1.00  1.150          H  
ATOM   1989 1HG  ARG A 119      20.748  -0.540  17.938  1.00  1.150          H  
ATOM   1990 2HG  ARG A 119      20.426   1.042  18.685  1.00  1.150          H  
ATOM   1991 1HD  ARG A 119      18.419  -0.481  17.036  1.00  1.150          H  
ATOM   1992 2HD  ARG A 119      18.526  -0.596  18.798  1.00  1.150          H  
ATOM   1993  HE  ARG A 119      17.553   1.687  17.194  1.00  1.150          H  
ATOM   1994 1HH1 ARG A 119      18.439   0.494  20.409  1.00  1.150          H  
ATOM   1995 2HH1 ARG A 119      17.573   1.768  21.224  1.00  1.150          H  
ATOM   1996 1HH2 ARG A 119      16.489   3.367  18.318  1.00  1.150          H  
ATOM   1997 2HH2 ARG A 119      16.514   3.374  20.074  1.00  1.150          H  
ATOM   1998  N   THR A 120      21.892   2.791  14.347  1.00  0.670          N  
ATOM   1999  CA  THR A 120      21.940   3.225  12.961  1.00  0.740          C  
ATOM   2000  C   THR A 120      23.318   2.933  12.381  1.00  0.770          C  
ATOM   2001  O   THR A 120      23.438   2.368  11.285  1.00  0.810          O  
ATOM   2002  CB  THR A 120      21.624   4.735  12.862  1.00  1.010          C  
ATOM   2003  OG1 THR A 120      20.305   4.982  13.394  1.00  1.010          O  
ATOM   2004  CG2 THR A 120      21.661   5.188  11.399  1.00  1.010          C  
ATOM   2005  H   THR A 120      21.665   3.484  15.064  1.00  0.800          H  
ATOM   2006  HA  THR A 120      21.198   2.669  12.391  1.00  0.890          H  
ATOM   2007  HB  THR A 120      22.353   5.300  13.440  1.00  1.210          H  
ATOM   2008  HG1 THR A 120      20.332   4.829  14.368  1.00  1.210          H  
ATOM   2009 1HG2 THR A 120      21.429   6.244  11.348  1.00  1.210          H  
ATOM   2010 2HG2 THR A 120      22.651   5.017  10.981  1.00  1.210          H  
ATOM   2011 3HG2 THR A 120      20.924   4.626  10.825  1.00  1.210          H  
ATOM   2012  N   ILE A 121      24.363   3.279  13.137  1.00  0.780          N  
ATOM   2013  CA  ILE A 121      25.729   3.044  12.714  1.00  0.850          C  
ATOM   2014  C   ILE A 121      26.004   1.563  12.567  1.00  0.830          C  
ATOM   2015  O   ILE A 121      26.580   1.147  11.560  1.00  0.880          O  
ATOM   2016  CB  ILE A 121      26.729   3.657  13.711  1.00  1.160          C  
ATOM   2017  CG1 ILE A 121      26.614   5.205  13.650  1.00  1.160          C  
ATOM   2018  CG2 ILE A 121      28.179   3.165  13.386  1.00  1.160          C  
ATOM   2019  CD1 ILE A 121      27.283   5.934  14.801  1.00  1.160          C  
ATOM   2020  H   ILE A 121      24.191   3.760  14.027  1.00  0.940          H  
ATOM   2021  HA  ILE A 121      25.873   3.516  11.743  1.00  1.020          H  
ATOM   2022  HB  ILE A 121      26.456   3.353  14.725  1.00  1.390          H  
ATOM   2023 1HG1 ILE A 121      27.065   5.549  12.721  1.00  1.390          H  
ATOM   2024 2HG1 ILE A 121      25.565   5.479  13.637  1.00  1.390          H  
ATOM   2025 1HG2 ILE A 121      28.882   3.592  14.091  1.00  1.390          H  
ATOM   2026 2HG2 ILE A 121      28.244   2.080  13.455  1.00  1.390          H  
ATOM   2027 3HG2 ILE A 121      28.449   3.474  12.375  1.00  1.390          H  
ATOM   2028 1HD1 ILE A 121      27.146   7.006  14.672  1.00  1.390          H  
ATOM   2029 2HD1 ILE A 121      26.820   5.620  15.740  1.00  1.390          H  
ATOM   2030 3HD1 ILE A 121      28.343   5.712  14.828  1.00  1.390          H  
ATOM   2031  N   LEU A 122      25.612   0.760  13.562  1.00  0.790          N  
ATOM   2032  CA  LEU A 122      25.860  -0.669  13.498  1.00  0.820          C  
ATOM   2033  C   LEU A 122      25.146  -1.310  12.325  1.00  0.820          C  
ATOM   2034  O   LEU A 122      25.707  -2.200  11.676  1.00  0.870          O  
ATOM   2035  CB  LEU A 122      25.390  -1.347  14.788  1.00  1.140          C  
ATOM   2036  CG  LEU A 122      26.187  -1.040  16.083  1.00  1.140          C  
ATOM   2037  CD1 LEU A 122      25.432  -1.640  17.257  1.00  1.140          C  
ATOM   2038  CD2 LEU A 122      27.599  -1.611  16.002  1.00  1.140          C  
ATOM   2039  H   LEU A 122      25.155   1.157  14.387  1.00  0.950          H  
ATOM   2040  HA  LEU A 122      26.923  -0.824  13.364  1.00  0.980          H  
ATOM   2041 1HB  LEU A 122      24.358  -1.038  14.964  1.00  1.360          H  
ATOM   2042 2HB  LEU A 122      25.398  -2.424  14.633  1.00  1.360          H  
ATOM   2043  HG  LEU A 122      26.251   0.031  16.228  1.00  1.360          H  
ATOM   2044 1HD1 LEU A 122      25.964  -1.422  18.181  1.00  1.360          H  
ATOM   2045 2HD1 LEU A 122      24.434  -1.206  17.303  1.00  1.360          H  
ATOM   2046 3HD1 LEU A 122      25.354  -2.718  17.130  1.00  1.360          H  
ATOM   2047 1HD2 LEU A 122      28.126  -1.386  16.928  1.00  1.360          H  
ATOM   2048 2HD2 LEU A 122      27.550  -2.692  15.865  1.00  1.360          H  
ATOM   2049 3HD2 LEU A 122      28.142  -1.169  15.174  1.00  1.360          H  
ATOM   2050  N   ASN A 123      23.923  -0.869  12.029  1.00  0.810          N  
ATOM   2051  CA  ASN A 123      23.184  -1.444  10.924  1.00  0.860          C  
ATOM   2052  C   ASN A 123      23.846  -1.117   9.597  1.00  0.910          C  
ATOM   2053  O   ASN A 123      24.009  -2.000   8.751  1.00  0.970          O  
ATOM   2054  CB  ASN A 123      21.762  -0.931  10.933  1.00  1.180          C  
ATOM   2055  CG  ASN A 123      20.948  -1.507  12.054  1.00  1.180          C  
ATOM   2056  OD1 ASN A 123      21.277  -2.553  12.630  1.00  1.180          O  
ATOM   2057  ND2 ASN A 123      19.877  -0.839  12.382  1.00  1.180          N  
ATOM   2058  H   ASN A 123      23.474  -0.170  12.628  1.00  0.970          H  
ATOM   2059  HA  ASN A 123      23.179  -2.527  11.034  1.00  1.030          H  
ATOM   2060 1HB  ASN A 123      21.776   0.158  11.037  1.00  1.420          H  
ATOM   2061 2HB  ASN A 123      21.283  -1.163   9.982  1.00  1.420          H  
ATOM   2062 1HD2 ASN A 123      19.294  -1.167  13.121  1.00  1.420          H  
ATOM   2063 2HD2 ASN A 123      19.643   0.002  11.898  1.00  1.420          H  
ATOM   2064  N   HIS A 124      24.298   0.129   9.432  1.00  0.900          N  
ATOM   2065  CA  HIS A 124      24.929   0.523   8.185  1.00  0.990          C  
ATOM   2066  C   HIS A 124      26.288  -0.150   8.032  1.00  1.000          C  
ATOM   2067  O   HIS A 124      26.665  -0.564   6.923  1.00  1.060          O  
ATOM   2068  CB  HIS A 124      25.055   2.044   8.127  1.00  1.350          C  
ATOM   2069  CG  HIS A 124      23.722   2.731   7.995  1.00  1.350          C  
ATOM   2070  ND1 HIS A 124      23.572   4.094   8.126  1.00  1.350          N  
ATOM   2071  CD2 HIS A 124      22.479   2.234   7.763  1.00  1.350          C  
ATOM   2072  CE1 HIS A 124      22.294   4.408   7.971  1.00  1.350          C  
ATOM   2073  NE2 HIS A 124      21.614   3.298   7.755  1.00  1.350          N  
ATOM   2074  H   HIS A 124      24.131   0.835  10.160  1.00  1.080          H  
ATOM   2075  HA  HIS A 124      24.311   0.203   7.347  1.00  1.190          H  
ATOM   2076 1HB  HIS A 124      25.532   2.400   9.046  1.00  1.620          H  
ATOM   2077 2HB  HIS A 124      25.684   2.332   7.289  1.00  1.620          H  
ATOM   2078  HD1 HIS A 124      24.232   4.699   8.572  1.00  1.620          H  
ATOM   2079  HD2 HIS A 124      22.098   1.221   7.602  1.00  1.620          H  
ATOM   2080  HE1 HIS A 124      21.970   5.444   8.039  1.00  1.620          H  
ATOM   2081  N   SER A 125      27.018  -0.272   9.149  1.00  0.950          N  
ATOM   2082  CA  SER A 125      28.315  -0.917   9.166  1.00  0.990          C  
ATOM   2083  C   SER A 125      28.165  -2.376   8.767  1.00  1.000          C  
ATOM   2084  O   SER A 125      28.931  -2.876   7.936  1.00  1.070          O  
ATOM   2085  CB  SER A 125      28.938  -0.805  10.542  1.00  1.370          C  
ATOM   2086  OG  SER A 125      30.194  -1.425  10.582  1.00  1.370          O  
ATOM   2087  H   SER A 125      26.675   0.123  10.027  1.00  1.140          H  
ATOM   2088  HA  SER A 125      28.963  -0.422   8.445  1.00  1.190          H  
ATOM   2089 1HB  SER A 125      29.035   0.246  10.811  1.00  1.640          H  
ATOM   2090 2HB  SER A 125      28.279  -1.266  11.274  1.00  1.640          H  
ATOM   2091  HG  SER A 125      30.517  -1.303  11.476  1.00  1.640          H  
ATOM   2092  N   ARG A 126      27.174  -3.069   9.349  1.00  0.970          N  
ATOM   2093  CA  ARG A 126      26.942  -4.461   9.022  1.00  1.030          C  
ATOM   2094  C   ARG A 126      26.567  -4.645   7.552  1.00  1.040          C  
ATOM   2095  O   ARG A 126      27.095  -5.540   6.887  1.00  1.070          O  
ATOM   2096  CB  ARG A 126      25.878  -5.074   9.907  1.00  1.420          C  
ATOM   2097  CG  ARG A 126      25.671  -6.538   9.628  1.00  1.420          C  
ATOM   2098  CD  ARG A 126      24.793  -7.216  10.579  1.00  1.420          C  
ATOM   2099  NE  ARG A 126      24.654  -8.633  10.222  1.00  1.420          N  
ATOM   2100  CZ  ARG A 126      23.872  -9.532  10.861  1.00  1.420          C  
ATOM   2101  NH1 ARG A 126      23.138  -9.172  11.901  1.00  1.420          N  
ATOM   2102  NH2 ARG A 126      23.846 -10.785  10.435  1.00  1.420          N  
ATOM   2103  H   ARG A 126      26.589  -2.628  10.064  1.00  1.160          H  
ATOM   2104  HA  ARG A 126      27.863  -5.001   9.217  1.00  1.240          H  
ATOM   2105 1HB  ARG A 126      26.153  -4.951  10.952  1.00  1.700          H  
ATOM   2106 2HB  ARG A 126      24.929  -4.551   9.752  1.00  1.700          H  
ATOM   2107 1HG  ARG A 126      25.184  -6.613   8.674  1.00  1.700          H  
ATOM   2108 2HG  ARG A 126      26.631  -7.061   9.591  1.00  1.700          H  
ATOM   2109 1HD  ARG A 126      25.217  -7.148  11.580  1.00  1.700          H  
ATOM   2110 2HD  ARG A 126      23.808  -6.750  10.556  1.00  1.700          H  
ATOM   2111  HE  ARG A 126      25.207  -8.973   9.412  1.00  1.700          H  
ATOM   2112 1HH1 ARG A 126      23.154  -8.219  12.230  1.00  1.700          H  
ATOM   2113 2HH1 ARG A 126      22.557  -9.852  12.371  1.00  1.700          H  
ATOM   2114 1HH2 ARG A 126      24.414 -11.060   9.637  1.00  1.700          H  
ATOM   2115 2HH2 ARG A 126      23.270 -11.468  10.899  1.00  1.700          H  
ATOM   2116  N   GLU A 127      25.690  -3.797   7.012  1.00  1.060          N  
ATOM   2117  CA  GLU A 127      25.348  -3.954   5.607  1.00  1.130          C  
ATOM   2118  C   GLU A 127      26.591  -3.774   4.737  1.00  1.120          C  
ATOM   2119  O   GLU A 127      26.827  -4.563   3.814  1.00  1.160          O  
ATOM   2120  CB  GLU A 127      24.285  -2.930   5.197  1.00  1.550          C  
ATOM   2121  CG  GLU A 127      22.891  -3.172   5.773  1.00  1.550          C  
ATOM   2122  CD  GLU A 127      21.932  -2.048   5.458  1.00  1.550          C  
ATOM   2123  OE1 GLU A 127      22.363  -1.072   4.888  1.00  1.550          O  
ATOM   2124  OE2 GLU A 127      20.777  -2.159   5.794  1.00  1.550          O  
ATOM   2125  H   GLU A 127      25.233  -3.072   7.579  1.00  1.270          H  
ATOM   2126  HA  GLU A 127      24.956  -4.959   5.453  1.00  1.360          H  
ATOM   2127 1HB  GLU A 127      24.605  -1.939   5.530  1.00  1.860          H  
ATOM   2128 2HB  GLU A 127      24.208  -2.899   4.111  1.00  1.860          H  
ATOM   2129 1HG  GLU A 127      22.499  -4.098   5.355  1.00  1.860          H  
ATOM   2130 2HG  GLU A 127      22.965  -3.297   6.849  1.00  1.860          H  
ATOM   2131  N   THR A 128      27.428  -2.791   5.090  1.00  1.100          N  
ATOM   2132  CA  THR A 128      28.641  -2.493   4.350  1.00  1.120          C  
ATOM   2133  C   THR A 128      29.614  -3.661   4.384  1.00  1.120          C  
ATOM   2134  O   THR A 128      30.194  -4.023   3.351  1.00  1.190          O  
ATOM   2135  CB  THR A 128      29.345  -1.242   4.926  1.00  1.560          C  
ATOM   2136  OG1 THR A 128      28.466  -0.104   4.828  1.00  1.560          O  
ATOM   2137  CG2 THR A 128      30.641  -0.957   4.136  1.00  1.560          C  
ATOM   2138  H   THR A 128      27.173  -2.175   5.863  1.00  1.320          H  
ATOM   2139  HA  THR A 128      28.372  -2.300   3.310  1.00  1.340          H  
ATOM   2140  HB  THR A 128      29.589  -1.407   5.970  1.00  1.870          H  
ATOM   2141  HG1 THR A 128      27.726  -0.210   5.472  1.00  1.870          H  
ATOM   2142 1HG2 THR A 128      31.120  -0.072   4.550  1.00  1.870          H  
ATOM   2143 2HG2 THR A 128      31.330  -1.799   4.208  1.00  1.870          H  
ATOM   2144 3HG2 THR A 128      30.396  -0.782   3.090  1.00  1.870          H  
ATOM   2145  N   ILE A 129      29.817  -4.250   5.569  1.00  1.070          N  
ATOM   2146  CA  ILE A 129      30.796  -5.312   5.666  1.00  1.090          C  
ATOM   2147  C   ILE A 129      30.324  -6.533   4.872  1.00  1.120          C  
ATOM   2148  O   ILE A 129      31.149  -7.220   4.263  1.00  1.160          O  
ATOM   2149  CB  ILE A 129      31.125  -5.665   7.144  1.00  1.520          C  
ATOM   2150  CG1 ILE A 129      32.454  -6.357   7.175  1.00  1.520          C  
ATOM   2151  CG2 ILE A 129      30.063  -6.608   7.759  1.00  1.520          C  
ATOM   2152  CD1 ILE A 129      33.102  -6.506   8.552  1.00  1.520          C  
ATOM   2153  H   ILE A 129      29.344  -3.888   6.404  1.00  1.280          H  
ATOM   2154  HA  ILE A 129      31.715  -4.961   5.212  1.00  1.310          H  
ATOM   2155  HB  ILE A 129      31.183  -4.747   7.731  1.00  1.820          H  
ATOM   2156 1HG1 ILE A 129      32.326  -7.317   6.730  1.00  1.820          H  
ATOM   2157 2HG1 ILE A 129      33.124  -5.788   6.565  1.00  1.820          H  
ATOM   2158 1HG2 ILE A 129      30.303  -6.841   8.790  1.00  1.820          H  
ATOM   2159 2HG2 ILE A 129      29.140  -6.131   7.739  1.00  1.820          H  
ATOM   2160 3HG2 ILE A 129      29.994  -7.541   7.208  1.00  1.820          H  
ATOM   2161 1HD1 ILE A 129      34.061  -7.009   8.451  1.00  1.820          H  
ATOM   2162 2HD1 ILE A 129      33.258  -5.519   8.984  1.00  1.820          H  
ATOM   2163 3HD1 ILE A 129      32.483  -7.085   9.223  1.00  1.820          H  
ATOM   2164  N   HIS A 130      29.006  -6.788   4.826  1.00  1.110          N  
ATOM   2165  CA  HIS A 130      28.525  -7.910   4.033  1.00  1.150          C  
ATOM   2166  C   HIS A 130      28.688  -7.623   2.534  1.00  1.190          C  
ATOM   2167  O   HIS A 130      28.929  -8.550   1.754  1.00  1.210          O  
ATOM   2168  CB  HIS A 130      27.078  -8.283   4.356  1.00  1.590          C  
ATOM   2169  CG  HIS A 130      26.899  -8.951   5.708  1.00  1.590          C  
ATOM   2170  ND1 HIS A 130      27.579 -10.105   6.081  1.00  1.590          N  
ATOM   2171  CD2 HIS A 130      26.084  -8.645   6.733  1.00  1.590          C  
ATOM   2172  CE1 HIS A 130      27.206 -10.455   7.304  1.00  1.590          C  
ATOM   2173  NE2 HIS A 130      26.281  -9.592   7.727  1.00  1.590          N  
ATOM   2174  H   HIS A 130      28.356  -6.234   5.399  1.00  1.330          H  
ATOM   2175  HA  HIS A 130      29.127  -8.786   4.266  1.00  1.380          H  
ATOM   2176 1HB  HIS A 130      26.470  -7.373   4.347  1.00  1.910          H  
ATOM   2177 2HB  HIS A 130      26.692  -8.947   3.587  1.00  1.910          H  
ATOM   2178  HD1 HIS A 130      28.174 -10.693   5.480  1.00  1.910          H  
ATOM   2179  HD2 HIS A 130      25.366  -7.845   6.857  1.00  1.910          H  
ATOM   2180  HE1 HIS A 130      27.643 -11.337   7.784  1.00  1.910          H  
ATOM   2181  N   GLU A 131      28.544  -6.364   2.101  1.00  1.220          N  
ATOM   2182  CA  GLU A 131      28.777  -6.068   0.686  1.00  1.300          C  
ATOM   2183  C   GLU A 131      30.242  -6.351   0.310  1.00  1.280          C  
ATOM   2184  O   GLU A 131      30.507  -6.904  -0.764  1.00  1.330          O  
ATOM   2185  CB  GLU A 131      28.439  -4.613   0.346  1.00  1.790          C  
ATOM   2186  CG  GLU A 131      26.956  -4.271   0.367  1.00  1.790          C  
ATOM   2187  CD  GLU A 131      26.696  -2.816   0.084  1.00  1.790          C  
ATOM   2188  OE1 GLU A 131      27.649  -2.082  -0.029  1.00  1.790          O  
ATOM   2189  OE2 GLU A 131      25.553  -2.439  -0.017  1.00  1.790          O  
ATOM   2190  H   GLU A 131      28.230  -5.631   2.748  1.00  1.460          H  
ATOM   2191  HA  GLU A 131      28.138  -6.716   0.089  1.00  1.560          H  
ATOM   2192 1HB  GLU A 131      28.941  -3.955   1.055  1.00  2.150          H  
ATOM   2193 2HB  GLU A 131      28.823  -4.376  -0.645  1.00  2.150          H  
ATOM   2194 1HG  GLU A 131      26.447  -4.873  -0.383  1.00  2.150          H  
ATOM   2195 2HG  GLU A 131      26.544  -4.529   1.335  1.00  2.150          H  
ATOM   2196  N   LEU A 132      31.182  -5.995   1.207  1.00  1.230          N  
ATOM   2197  CA  LEU A 132      32.610  -6.235   0.973  1.00  1.250          C  
ATOM   2198  C   LEU A 132      32.871  -7.738   0.913  1.00  1.210          C  
ATOM   2199  O   LEU A 132      33.717  -8.227   0.142  1.00  1.280          O  
ATOM   2200  CB  LEU A 132      33.444  -5.604   2.095  1.00  1.740          C  
ATOM   2201  CG  LEU A 132      33.449  -4.050   2.190  1.00  1.740          C  
ATOM   2202  CD1 LEU A 132      34.150  -3.638   3.478  1.00  1.740          C  
ATOM   2203  CD2 LEU A 132      34.156  -3.444   0.992  1.00  1.740          C  
ATOM   2204  H   LEU A 132      30.873  -5.485   2.044  1.00  1.480          H  
ATOM   2205  HA  LEU A 132      32.884  -5.808   0.015  1.00  1.500          H  
ATOM   2206 1HB  LEU A 132      33.090  -5.997   3.047  1.00  2.090          H  
ATOM   2207 2HB  LEU A 132      34.470  -5.914   1.956  1.00  2.090          H  
ATOM   2208  HG  LEU A 132      32.425  -3.683   2.226  1.00  2.090          H  
ATOM   2209 1HD1 LEU A 132      34.145  -2.552   3.561  1.00  2.090          H  
ATOM   2210 2HD1 LEU A 132      33.630  -4.061   4.327  1.00  2.090          H  
ATOM   2211 3HD1 LEU A 132      35.177  -3.998   3.467  1.00  2.090          H  
ATOM   2212 1HD2 LEU A 132      34.149  -2.359   1.089  1.00  2.090          H  
ATOM   2213 2HD2 LEU A 132      35.187  -3.799   0.952  1.00  2.090          H  
ATOM   2214 3HD2 LEU A 132      33.645  -3.716   0.078  1.00  2.090          H  
ATOM   2215  N   GLN A 133      32.167  -8.489   1.756  1.00  1.140          N  
ATOM   2216  CA  GLN A 133      32.256  -9.939   1.749  1.00  1.130          C  
ATOM   2217  C   GLN A 133      31.770 -10.497   0.408  1.00  1.200          C  
ATOM   2218  O   GLN A 133      32.438 -11.309  -0.238  1.00  1.230          O  
ATOM   2219  CB  GLN A 133      31.376 -10.512   2.847  1.00  1.590          C  
ATOM   2220  CG  GLN A 133      31.368 -11.993   2.977  1.00  1.590          C  
ATOM   2221  CD  GLN A 133      30.268 -12.419   3.921  1.00  1.590          C  
ATOM   2222  OE1 GLN A 133      29.587 -11.571   4.531  1.00  1.590          O  
ATOM   2223  NE2 GLN A 133      30.055 -13.716   4.019  1.00  1.590          N  
ATOM   2224  H   GLN A 133      31.567  -8.025   2.446  1.00  1.370          H  
ATOM   2225  HA  GLN A 133      33.285 -10.230   1.901  1.00  1.360          H  
ATOM   2226 1HB  GLN A 133      31.676 -10.082   3.792  1.00  1.900          H  
ATOM   2227 2HB  GLN A 133      30.363 -10.223   2.678  1.00  1.900          H  
ATOM   2228 1HG  GLN A 133      31.189 -12.457   2.010  1.00  1.900          H  
ATOM   2229 2HG  GLN A 133      32.331 -12.315   3.380  1.00  1.900          H  
ATOM   2230 1HE2 GLN A 133      29.331 -14.068   4.615  1.00  1.900          H  
ATOM   2231 2HE2 GLN A 133      30.606 -14.362   3.481  1.00  1.900          H  
ATOM   2232  N   GLY A 134      30.586 -10.049  -0.021  1.00  1.260          N  
ATOM   2233  CA  GLY A 134      29.952 -10.498  -1.257  1.00  1.400          C  
ATOM   2234  C   GLY A 134      30.798 -10.214  -2.489  1.00  1.470          C  
ATOM   2235  O   GLY A 134      30.854 -11.016  -3.422  1.00  1.570          O  
ATOM   2236  H   GLY A 134      30.071  -9.387   0.564  1.00  1.510          H  
ATOM   2237 1HA  GLY A 134      29.745 -11.564  -1.187  1.00  1.680          H  
ATOM   2238 2HA  GLY A 134      28.993  -9.992  -1.355  1.00  1.680          H  
ATOM   2239  N   ALA A 135      31.515  -9.096  -2.452  1.00  1.460          N  
ATOM   2240  CA  ALA A 135      32.378  -8.652  -3.533  1.00  1.580          C  
ATOM   2241  C   ALA A 135      33.715  -9.393  -3.568  1.00  1.530          C  
ATOM   2242  O   ALA A 135      34.516  -9.167  -4.479  1.00  1.660          O  
ATOM   2243  CB  ALA A 135      32.629  -7.162  -3.390  1.00  2.160          C  
ATOM   2244  H   ALA A 135      31.362  -8.465  -1.659  1.00  1.750          H  
ATOM   2245  HA  ALA A 135      31.864  -8.844  -4.473  1.00  1.900          H  
ATOM   2246 1HB  ALA A 135      33.249  -6.810  -4.213  1.00  2.600          H  
ATOM   2247 2HB  ALA A 135      31.675  -6.633  -3.398  1.00  2.600          H  
ATOM   2248 3HB  ALA A 135      33.133  -6.979  -2.444  1.00  2.600          H  
ATOM   2249  N   GLY A 136      33.981 -10.252  -2.576  1.00  1.390          N  
ATOM   2250  CA  GLY A 136      35.234 -10.982  -2.515  1.00  1.390          C  
ATOM   2251  C   GLY A 136      36.392 -10.133  -2.012  1.00  1.400          C  
ATOM   2252  O   GLY A 136      37.549 -10.413  -2.331  1.00  1.490          O  
ATOM   2253  H   GLY A 136      33.289 -10.441  -1.845  1.00  1.670          H  
ATOM   2254 1HA  GLY A 136      35.102 -11.841  -1.856  1.00  1.670          H  
ATOM   2255 2HA  GLY A 136      35.469 -11.372  -3.504  1.00  1.670          H  
ATOM   2256  N   LEU A 137      36.097  -9.068  -1.269  1.00  1.360          N  
ATOM   2257  CA  LEU A 137      37.143  -8.187  -0.786  1.00  1.430          C  
ATOM   2258  C   LEU A 137      37.465  -8.485   0.670  1.00  1.370          C  
ATOM   2259  O   LEU A 137      38.604  -8.334   1.119  1.00  1.520          O  
ATOM   2260  CB  LEU A 137      36.646  -6.748  -0.924  1.00  1.970          C  
ATOM   2261  CG  LEU A 137      36.252  -6.310  -2.362  1.00  1.970          C  
ATOM   2262  CD1 LEU A 137      35.673  -4.921  -2.295  1.00  1.970          C  
ATOM   2263  CD2 LEU A 137      37.452  -6.355  -3.298  1.00  1.970          C  
ATOM   2264  H   LEU A 137      35.140  -8.869  -0.977  1.00  1.630          H  
ATOM   2265  HA  LEU A 137      38.045  -8.345  -1.368  1.00  1.720          H  
ATOM   2266 1HB  LEU A 137      35.771  -6.625  -0.289  1.00  2.370          H  
ATOM   2267 2HB  LEU A 137      37.427  -6.078  -0.566  1.00  2.370          H  
ATOM   2268  HG  LEU A 137      35.493  -6.980  -2.746  1.00  2.370          H  
ATOM   2269 1HD1 LEU A 137      35.369  -4.608  -3.293  1.00  2.370          H  
ATOM   2270 2HD1 LEU A 137      34.807  -4.927  -1.641  1.00  2.370          H  
ATOM   2271 3HD1 LEU A 137      36.418  -4.229  -1.908  1.00  2.370          H  
ATOM   2272 1HD2 LEU A 137      37.138  -6.043  -4.294  1.00  2.370          H  
ATOM   2273 2HD2 LEU A 137      38.229  -5.684  -2.935  1.00  2.370          H  
ATOM   2274 3HD2 LEU A 137      37.844  -7.368  -3.358  1.00  2.370          H  
ATOM   2275  N   LEU A 138      36.440  -8.898   1.405  1.00  1.250          N  
ATOM   2276  CA  LEU A 138      36.511  -9.156   2.836  1.00  1.280          C  
ATOM   2277  C   LEU A 138      36.128 -10.602   3.199  1.00  1.300          C  
ATOM   2278  O   LEU A 138      35.309 -11.232   2.530  1.00  1.230          O  
ATOM   2279  CB  LEU A 138      35.674  -8.080   3.512  1.00  1.780          C  
ATOM   2280  CG  LEU A 138      35.535  -8.109   4.969  1.00  1.780          C  
ATOM   2281  CD1 LEU A 138      35.538  -6.700   5.477  1.00  1.780          C  
ATOM   2282  CD2 LEU A 138      34.213  -8.766   5.298  1.00  1.780          C  
ATOM   2283  H   LEU A 138      35.534  -8.977   0.947  1.00  1.500          H  
ATOM   2284  HA  LEU A 138      37.543  -9.007   3.157  1.00  1.540          H  
ATOM   2285 1HB  LEU A 138      36.093  -7.117   3.242  1.00  2.140          H  
ATOM   2286 2HB  LEU A 138      34.682  -8.144   3.103  1.00  2.140          H  
ATOM   2287  HG  LEU A 138      36.358  -8.648   5.424  1.00  2.140          H  
ATOM   2288 1HD1 LEU A 138      35.423  -6.707   6.555  1.00  2.140          H  
ATOM   2289 2HD1 LEU A 138      36.484  -6.221   5.223  1.00  2.140          H  
ATOM   2290 3HD1 LEU A 138      34.725  -6.155   5.019  1.00  2.140          H  
ATOM   2291 1HD2 LEU A 138      34.088  -8.776   6.365  1.00  2.140          H  
ATOM   2292 2HD2 LEU A 138      33.402  -8.202   4.837  1.00  2.140          H  
ATOM   2293 3HD2 LEU A 138      34.180  -9.777   4.932  1.00  2.140          H  
ATOM   2294  N   ASP A 139      36.809 -11.184   4.194  1.00  1.490          N  
ATOM   2295  CA  ASP A 139      36.540 -12.567   4.596  1.00  1.620          C  
ATOM   2296  C   ASP A 139      35.198 -12.749   5.303  1.00  1.660          C  
ATOM   2297  O   ASP A 139      34.749 -11.888   6.066  1.00  1.630          O  
ATOM   2298  CB  ASP A 139      37.639 -13.108   5.511  1.00  2.220          C  
ATOM   2299  CG  ASP A 139      37.608 -14.642   5.619  1.00  2.220          C  
ATOM   2300  OD1 ASP A 139      38.209 -15.269   4.786  1.00  2.220          O  
ATOM   2301  OD2 ASP A 139      36.934 -15.174   6.489  1.00  2.220          O  
ATOM   2302  H   ASP A 139      37.495 -10.644   4.742  1.00  1.790          H  
ATOM   2303  HA  ASP A 139      36.527 -13.179   3.692  1.00  1.940          H  
ATOM   2304 1HB  ASP A 139      38.614 -12.787   5.148  1.00  2.660          H  
ATOM   2305 2HB  ASP A 139      37.513 -12.691   6.502  1.00  2.660          H  
ATOM   2306  N   GLU A 140      34.602 -13.922   5.146  1.00  1.790          N  
ATOM   2307  CA  GLU A 140      33.367 -14.231   5.851  1.00  1.920          C  
ATOM   2308  C   GLU A 140      33.486 -14.043   7.367  1.00  2.060          C  
ATOM   2309  O   GLU A 140      32.543 -13.562   8.007  1.00  2.130          O  
ATOM   2310  CB  GLU A 140      32.928 -15.660   5.539  1.00  2.640          C  
ATOM   2311  CG  GLU A 140      31.673 -16.058   6.249  1.00  2.640          C  
ATOM   2312  CD  GLU A 140      31.114 -17.379   5.872  1.00  2.640          C  
ATOM   2313  OE1 GLU A 140      31.682 -18.046   5.043  1.00  2.640          O  
ATOM   2314  OE2 GLU A 140      30.090 -17.725   6.433  1.00  2.640          O  
ATOM   2315  H   GLU A 140      35.011 -14.611   4.524  1.00  2.150          H  
ATOM   2316  HA  GLU A 140      32.597 -13.551   5.496  1.00  2.300          H  
ATOM   2317 1HB  GLU A 140      32.761 -15.766   4.469  1.00  3.160          H  
ATOM   2318 2HB  GLU A 140      33.719 -16.355   5.825  1.00  3.160          H  
ATOM   2319 1HG  GLU A 140      31.935 -16.125   7.290  1.00  3.160          H  
ATOM   2320 2HG  GLU A 140      30.921 -15.283   6.142  1.00  3.160          H  
ATOM   2321  N   MET A 141      34.629 -14.416   7.944  1.00  2.160          N  
ATOM   2322  CA  MET A 141      34.812 -14.311   9.382  1.00  2.350          C  
ATOM   2323  C   MET A 141      34.941 -12.876   9.862  1.00  2.280          C  
ATOM   2324  O   MET A 141      34.838 -12.614  11.059  1.00  2.440          O  
ATOM   2325  CB  MET A 141      36.000 -15.141   9.840  1.00  3.210          C  
ATOM   2326  CG  MET A 141      35.784 -16.648   9.708  1.00  3.210          C  
ATOM   2327  SD  MET A 141      34.282 -17.243  10.563  1.00  3.210          S  
ATOM   2328  CE  MET A 141      34.630 -16.901  12.289  1.00  3.210          C  
ATOM   2329  H   MET A 141      35.405 -14.780   7.368  1.00  2.590          H  
ATOM   2330  HA  MET A 141      33.920 -14.712   9.856  1.00  2.820          H  
ATOM   2331 1HB  MET A 141      36.860 -14.888   9.212  1.00  3.860          H  
ATOM   2332 2HB  MET A 141      36.262 -14.893  10.863  1.00  3.860          H  
ATOM   2333 1HG  MET A 141      35.699 -16.895   8.647  1.00  3.860          H  
ATOM   2334 2HG  MET A 141      36.646 -17.176  10.113  1.00  3.860          H  
ATOM   2335 1HE  MET A 141      33.788 -17.230  12.899  1.00  3.860          H  
ATOM   2336 2HE  MET A 141      35.530 -17.436  12.594  1.00  3.860          H  
ATOM   2337 3HE  MET A 141      34.774 -15.829  12.432  1.00  3.860          H  
ATOM   2338  N   GLU A 142      35.245 -11.955   8.953  1.00  2.090          N  
ATOM   2339  CA  GLU A 142      35.361 -10.556   9.305  1.00  2.040          C  
ATOM   2340  C   GLU A 142      33.943 -10.002   9.336  1.00  1.930          C  
ATOM   2341  O   GLU A 142      33.573  -9.248  10.236  1.00  1.940          O  
ATOM   2342  CB  GLU A 142      36.265  -9.820   8.299  1.00  2.880          C  
ATOM   2343  CG  GLU A 142      37.754 -10.223   8.377  1.00  2.880          C  
ATOM   2344  CD  GLU A 142      38.676  -9.577   7.312  1.00  2.880          C  
ATOM   2345  OE1 GLU A 142      38.492  -9.781   6.110  1.00  2.880          O  
ATOM   2346  OE2 GLU A 142      39.567  -8.872   7.721  1.00  2.880          O  
ATOM   2347  H   GLU A 142      35.296 -12.215   7.971  1.00  2.510          H  
ATOM   2348  HA  GLU A 142      35.792 -10.467  10.302  1.00  2.450          H  
ATOM   2349 1HB  GLU A 142      35.932 -10.046   7.300  1.00  3.450          H  
ATOM   2350 2HB  GLU A 142      36.183  -8.743   8.441  1.00  3.450          H  
ATOM   2351 1HG  GLU A 142      38.122  -9.940   9.362  1.00  3.450          H  
ATOM   2352 2HG  GLU A 142      37.822 -11.303   8.308  1.00  3.450          H  
ATOM   2353  N   ALA A 143      33.152 -10.421   8.338  1.00  1.880          N  
ATOM   2354  CA  ALA A 143      31.766 -10.001   8.158  1.00  1.820          C  
ATOM   2355  C   ALA A 143      30.838 -10.376   9.314  1.00  1.960          C  
ATOM   2356  O   ALA A 143      29.930  -9.608   9.643  1.00  1.920          O  
ATOM   2357  CB  ALA A 143      31.231 -10.578   6.879  1.00  2.570          C  
ATOM   2358  H   ALA A 143      33.577 -11.022   7.627  1.00  2.260          H  
ATOM   2359  HA  ALA A 143      31.761  -8.934   8.081  1.00  2.180          H  
ATOM   2360 1HB  ALA A 143      30.230 -10.213   6.723  1.00  3.090          H  
ATOM   2361 2HB  ALA A 143      31.860 -10.269   6.060  1.00  3.090          H  
ATOM   2362 3HB  ALA A 143      31.219 -11.662   6.939  1.00  3.090          H  
ATOM   2363  N   HIS A 144      31.055 -11.547   9.916  1.00  2.370          N  
ATOM   2364  CA  HIS A 144      30.220 -11.996  11.033  1.00  2.600          C  
ATOM   2365  C   HIS A 144      30.649 -11.361  12.360  1.00  2.830          C  
ATOM   2366  O   HIS A 144      29.878 -10.608  12.958  1.00  2.720          O  
ATOM   2367  OXT HIS A 144      31.527 -11.934  13.005  1.00  3.900          O  
ATOM   2368  CB  HIS A 144      30.260 -13.520  11.220  1.00  3.370          C  
ATOM   2369  CG  HIS A 144      29.660 -14.342  10.115  1.00  3.370          C  
ATOM   2370  ND1 HIS A 144      28.323 -14.265   9.741  1.00  3.370          N  
ATOM   2371  CD2 HIS A 144      30.209 -15.298   9.354  1.00  3.370          C  
ATOM   2372  CE1 HIS A 144      28.098 -15.134   8.767  1.00  3.370          C  
ATOM   2373  NE2 HIS A 144      29.225 -15.776   8.516  1.00  3.370          N  
ATOM   2374  H   HIS A 144      31.788 -12.157   9.543  1.00  2.840          H  
ATOM   2375  HA  HIS A 144      29.188 -11.707  10.846  1.00  3.120          H  
ATOM   2376 1HB  HIS A 144      31.304 -13.831  11.323  1.00  4.050          H  
ATOM   2377 2HB  HIS A 144      29.754 -13.781  12.147  1.00  4.050          H  
ATOM   2378  HD2 HIS A 144      31.246 -15.629   9.402  1.00  4.050          H  
ATOM   2379  HE1 HIS A 144      27.147 -15.300   8.263  1.00  4.050          H  
ATOM   2380  HE2 HIS A 144      29.377 -16.527   7.803  1.00  4.050          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -839.698 75.3332 699.186 -52.3347 19.5302 29.4443 355.088 -373.521 -0.77663 -6.11298 -312.458 -20.3437 -151.024 -2.03137 -4.53425 -15.6694 0 0.17137 6.85653 90.1048 92.4142 -17.6382 20.5427 -36.3545 -12.2181 66.3334 -389.711
LEU:NtermProteinFull_1 -1.52158 0.06983 0.89142 -0.67955 0.21366 0.24942 0.08795 -0.36131 -0.02397 -0.13353 -0.12021 0.99781 0 0 0 0 0 0.07428 0.02893 0.58537 0 0 0 0.18072 0 0.09439 0.63364
LYS_2 -2.83902 0.33079 1.27412 -0.45242 0.07921 0.27243 0.31827 -0.60693 -0.02397 -0.13353 0.00735 -0.16609 0 0 0 0 0 -0.00545 0.03701 1.90908 0 0.29534 0 -1.5107 0.13558 0.18115 -0.89778
GLY_3 -1.30269 0.05683 1.52429 -0.00034 0 0 0.68051 -0.70435 -0 -0 0.19197 -0.16482 0 0 0 0 0 -0.12386 0 0 0 -1.00472 0 0.83697 0.17284 0.11082 0.27345
SER_4 -1.15312 0.07048 0.96979 -0.03084 0.00173 0.05049 0.40845 -0.54712 -0 -0 0.04667 -1.07926 0 0 0 0 0 -0.03936 0.012 0.28437 0 -0.26764 0.60357 -0.77834 -0.30667 0.19347 -1.56131
ILE_5 -6.12343 0.49233 2.21867 -0.60373 0.45984 0.12986 1.86405 -1.85193 -0.01332 -0.0944 -0.54368 -0.2838 0 0 0 0 0 -0.02305 0.04415 2.17489 0 -0.22566 0 0.73287 -0.34165 0.67511 -1.3129
THR_6 -4.50324 0.53987 3.10495 -0.20478 0.13866 0.07698 2.28088 -1.81723 -0.00502 -0.0433 -2.09949 -0.72013 0 0 0 0 0 -0.06058 0.00683 0.2125 0 0.27615 2.34725 -1.0874 0.23876 0.68468 -0.63368
ILE_7 -7.3429 0.84213 3.09624 -0.51847 0.51343 0.10833 2.24528 -2.31765 -0 -0 -0.62792 -0.01164 0 0 0 0 0 -0.00302 0.03935 1.20501 0 0.11534 0 0.73287 0.34751 0.45376 -1.12235
ASN_8 -3.67537 0.22355 3.19504 -0.19488 0.04302 0.30783 1.42062 -1.77265 -0.01656 -0.18069 -0.89281 -0.42923 0 0 0 0 0 0.20139 0.00068 0 1.99276 -0.27444 0 -0.93687 -0.13804 0.37367 -0.75296
LEU_9 -5.47221 0.68599 4.38973 -0.48863 0.2387 0.10423 2.99714 -2.41631 -0.01412 -0.05665 -1.82199 0.15625 0 0 0 0 0 -0.03139 0.11203 0.58536 0 -0.22032 0 0.18072 -0.03211 0.41038 -0.6932
SER_10 -5.32536 0.92987 5.65785 -0.02258 0 0.02118 3.10455 -2.7174 -0 -0 -2.44465 -0.36378 0 0 0 0 0 -0.06149 0.00039 0.65192 0 0.23744 0.60067 -0.77834 0.0629 0.51178 0.06496
SER_11 -4.31605 0.29018 4.9156 -0.02959 6e-05 0.04886 2.52176 -2.44064 -0.00827 -0.12959 -1.9251 -0.89835 0 0 0 0 0 -0.05207 0.01629 0.15396 0 -0.31068 0.66505 -0.77834 -0.36828 0.29208 -2.35312
ILE_12 -5.36599 0.61368 5.13733 -0.50161 0.39045 0.10409 2.96718 -2.57917 -0 -0 -1.97062 -0.15113 0 0 0 0 0 -0.07088 0.01517 0.77268 0 -0.32535 0 0.73287 -0.27269 0.35717 -0.14681
LYS_13 -7.79834 0.84517 5.99908 -0.35727 0.04007 0.20336 3.21438 -2.9523 -0.01412 -0.05665 -2.0323 0.29444 0 0 0 0 0 0.07729 0.01034 2.33763 0 -0.04502 0 -1.5107 -0.32904 0.41131 -1.66267
VAL_14 -6.09792 0.53757 3.69274 -0.30964 0.21018 0.07074 2.12934 -2.46526 -0 -0 -1.20524 -0.23858 0 0 0 0 0 0.01781 0.00388 0.10881 0 -0.28016 0 1.9342 -0.34901 0.42566 -1.81488
VAL_15 -5.45946 0.33213 5.02771 -0.31341 0.23436 0.07184 2.59718 -2.64911 -0 -0 -2.0323 -0.16124 0 0 0 0 0 0.04162 0.00107 0.07905 0 -0.25164 0 1.9342 -0.14749 0.4157 -0.27976
LYS_16 -6.87687 0.51635 5.82412 -0.30115 0.02406 0.12666 2.80431 -2.93125 -0.00454 -0.02944 -2.31707 -0.02058 0 0 0 0 0 -0.02439 0.04992 1.7066 0 -0.00917 0 -1.5107 -0.28347 0.47525 -2.78135
LEU_17 -9.51508 1.17021 4.62894 -0.52408 0.2849 0.12474 3.18649 -3.26492 -0 -0 -2.38739 0.26287 0 0 0 0 0 0.09287 0.09455 0.46546 0 -0.23376 0 0.18072 -0.32556 0.66104 -5.09801
PHE_18 -5.62231 0.30796 5.9285 -1.11442 0.14378 0.47004 2.45167 -2.79737 -0.01433 -0.13004 -2.5601 0.02044 0 0 0 0 0 -0.00887 0.09763 0 1.80678 -0.43225 0 1.0402 -0.09565 0.5698 0.06146
ARG_19 -5.86764 0.25065 5.58455 -0.4544 0.06093 0.23038 2.42629 -2.76858 -0.01024 -0.09284 -2.01286 0.36582 0 0 0 0 0 -0.01938 0.03262 2.07961 0 -0.11903 0 -1.2888 -0.2192 0.34983 -1.47228
LEU_20 -9.07895 0.84272 5.03168 -0.46596 0.19955 0.10466 3.23277 -3.34074 -0 -0 -2.73775 0.21732 0 0 0 0 0 0.1364 0.16599 0.34965 0 -0.27899 0 0.18072 -0.38778 0.42351 -5.4052
LEU_21 -8.41798 0.71775 5.54147 -0.91765 0.59578 0.39863 3.07431 -3.30979 -0.00454 -0.02944 -2.63762 0.03748 0 0 0 0 0 0.02146 0.04161 1.76157 0 -0.19787 0 0.18072 -0.12066 0.67935 -2.58542
ARG_22 -6.21114 0.31318 5.53641 -0.71618 0.11374 0.46517 2.51482 -2.7396 -0 -0 -2.3821 0.19087 0 0 0 0 0 0.15718 0.02241 2.70686 0 -0.15547 0 -1.2888 -0.13056 0.51541 -1.08781
GLY_23 -4.57987 0.42557 4.80699 -5e-05 0 0 2.45645 -2.51136 -0 -0 -2.71235 -0.41406 0 0 0 0 0 -0.08162 0 0 0 0.2437 0 0.83697 0.38296 0.25498 -0.89168
LEU_24 -10.6244 1.40181 5.04781 -0.52673 0.31504 0.13197 3.55973 -3.5174 -0.0047 -0.04966 -3.21685 0.27495 0 0 0 0 0 0.05754 0.03339 0.32711 0 -0.26987 0 0.18072 0.37847 0.41035 -6.09077
ARG_25 -7.13862 0.30529 8.18345 -0.77644 0.11024 0.50551 3.38303 -3.59897 -0 -0 -4.30808 0.30017 0 0 0 -0.87561 0 0.04401 0.26269 2.87636 0 -0.05009 0 -1.2888 -0.32558 0.61146 -1.78
MET_26 -6.34572 0.41425 5.86205 -0.35315 0.09823 0.10141 2.82456 -2.90793 -0 -0 -3.33532 -0.01688 0 0 0 0 0 0.02388 0.02286 1.75598 0 -0.03233 0 0.60916 -0.2304 0.44096 -1.06839
LEU_27 -9.29126 0.90114 5.04521 -0.46746 0.20165 0.10687 2.8179 -3.11203 -0 -0 -1.86902 0.22938 0 0 0 0 0 0.13639 0.05791 0.36232 0 -0.27256 0 0.18072 -0.22322 0.34498 -4.85108
ARG_28 -7.2325 0.48502 7.79867 -1.01121 0.2045 0.66336 3.42499 -3.4777 -0.00988 -0.03071 -2.93521 0.09959 0 0 0 -0.61852 0 -0.01534 0.02776 2.29322 0 -0.00433 0 -1.2888 -0.16407 0.37241 -1.41874
LEU_29 -5.65521 0.29236 5.27991 -0.47882 0.22512 0.10969 2.17243 -2.69622 -0 -0 -1.28409 0.22728 0 0 0 0 0 -0.01355 0.05238 0.31546 0 -0.28169 0 0.18072 -0.18557 0.31773 -1.42208
THR_30 -5.47798 0.38018 5.4314 -0.20226 0.13309 0.07198 3.15433 -2.73691 -0 -0 -4.04973 -0.02251 0 0 0 0 0 -0.01663 0.00016 0.05559 0 -0.02262 2.314 -1.0874 -0.06557 0.25187 -1.88901
LYS_31 -6.70822 0.71025 4.8886 -0.55532 0.15796 0.29045 2.09755 -2.41074 -0 -0 -0.94632 0.27417 0 0 0 0 0 -0.01638 0.84344 3.33693 0 -0.03423 0 -1.5107 -0.22864 0.54719 0.73599
ALA_32 -2.82452 0.25016 2.39432 -0.02671 0.00206 0 1.25301 -1.45989 -0 -0 -0.91949 -0.41267 0 0 0 0 0 -0.04681 0 0 0 -0.07017 0 1.8394 -0.60398 0.56675 -0.05855
LEU_33 -3.44141 0.37057 2.94941 -0.47939 0.24424 0.11395 1.41967 -1.4443 -0 -0 -1.0942 0.14579 0 0 0 0 0 -0.02449 0.01904 0.58134 0 -0.20267 0 0.18072 -0.02921 0.21899 -0.47198
ILE_34 -5.18779 0.6242 3.61896 -0.50207 0.4848 0.13555 2.24699 -2.00403 -0 -0 -1.58486 -0.39389 0 0 0 0 0 0.05525 0.01519 0.24307 0 -0.3428 0 0.73287 0.32093 0.84342 -0.6942
PRO_35 -3.19868 0.5899 2.03384 -0.06791 0 0.04226 1.26751 -1.05086 -0.00944 -0.08749 -0.99135 0.6175 0 0 0 0 0 -0.17699 0.00785 0.26365 0 -0.24085 0 -2.4119 0.04723 0.91188 -2.45385
LYS_36 -2.42555 0.25379 1.76673 -0.32329 0.03647 0.16899 0.72644 -0.97654 -0 -0 0.12281 -0.06424 0 0 0 0 0 -0.07316 0.00153 1.83564 0 0.00109 0 -1.5107 -0.12318 0.25779 -0.32537
LEU_37 -6.56446 0.70268 3.38795 -0.52057 0.31511 0.15947 2.67516 -2.24297 -0 -0 -2.41214 0.04843 0 0 0 0 0 -0.05645 8e-05 0.27344 0 -0.00721 0 0.18072 -0.28813 0.33584 -4.01304
ILE_38 -6.31516 0.50359 4.85757 -0.50484 0.34926 0.10591 2.90779 -2.65961 -0 -0 -1.44829 -0.07505 0 0 0 0 0 -0.0472 0.02656 0.54606 0 -0.43742 0 0.73287 -0.1954 0.54325 -1.11012
LEU_39 -3.06493 0.11172 3.123 -0.47753 0.20311 0.10943 0.99195 -1.66594 -0.00944 -0.08749 -0.65907 0.20774 0 0 0 0 0 -0.05494 0.01881 0.2894 0 -0.30434 0 0.18072 -0.17992 0.40869 -0.85905
VAL_40 -5.18442 0.28261 3.79122 -0.30492 0.20998 0.06833 1.82459 -2.22037 -0 -0 -1.12589 -0.01936 0 0 0 0 0 -0.04305 0.00091 0.04058 0 -0.32411 0 1.9342 -0.20188 0.2334 -1.03817
VAL_41 -9.63303 1.97689 4.69336 -0.27457 0.13283 0.04628 3.37998 -3.44015 -0.01968 -0.09719 -2.40003 0.35957 0 0 0 0 0 -0.05475 0.00305 0.91813 0 -0.10235 0 1.9342 -0.09051 0.94159 -1.7264
ASN_42 -6.45956 0.54776 5.71778 -0.17184 0.03313 0.25565 3.12931 -3.18711 -0 -0 -2.97954 -0.36208 0 0 0 0 0 0.28129 6e-05 0 1.47896 0.35515 0 -0.93687 -0.01974 0.97937 -1.33829
GLY_43 -3.39139 0.26953 4.66892 -5e-05 0 0 2.07056 -2.25889 -0 -0 -1.77466 -0.4066 0 0 0 0 0 -0.0834 0 0 0 0.15415 0 0.83697 0.67024 0.23172 0.98711
LYS_44 -6.36572 0.32622 5.39415 -0.30843 0.02836 0.14214 2.72385 -2.78058 -0.01063 -0.10903 -2.38786 -0.01201 0 0 0 0 0 -0.01614 0.03915 1.73019 0 -0.05696 0 -1.5107 0.33111 0.1868 -2.6561
ILE_45 -11.1957 1.71652 4.81185 -0.49507 0.35289 0.09753 2.98419 -3.54894 -0 -0 -2.6326 0.07689 0 0 0 0 0 -0.04601 0.14599 0.47646 0 -0.4672 0 0.73287 -0.22759 0.38419 -6.83379
ASN_46 -6.55776 0.37439 5.97062 -0.20973 0.00474 0.2752 3.37672 -3.27363 -0.03539 -0.21592 -3.93872 -0.27504 0 0 0 -0.58479 0 -0.04799 0.14096 0 3.48572 0.2742 0 -0.93687 0.05494 0.54817 -1.57019
ASN_47 -4.97608 0.30707 5.78077 -0.17611 0.03037 0.25822 2.51486 -2.81203 -0 -0 -1.95176 -0.25091 0 0 0 0 0 -0.02765 0.02578 0 1.56145 0.50756 0 -0.93687 0.2903 0.39217 0.53715
GLN_48 -7.38388 0.36029 5.28742 -0.59063 0.04895 0.59645 2.91222 -2.91832 -0.02557 -0.25153 -3.04724 -0.32886 0 0 0 0 0 -0.05142 0.19107 0 3.08555 -0.22101 0 -0.18838 0.11837 0.23761 -2.16891
LEU_49 -10.824 1.83082 2.94007 -0.66128 0.23142 0.20526 2.56162 -3.17836 -0 -0 -2.07832 0.17512 0 0 0 0 0 0.19743 0.16796 0.85259 0 -0.2112 0 0.18072 -0.19395 1.49628 -6.30779
SER_50 -5.0984 0.52131 5.77993 -0.02762 0 0.06354 2.70907 -2.86766 -0.00824 -0.09275 -2.52202 -0.60907 0 0 0 0 0 0.08657 1e-05 0.68747 0 0.33728 0.60242 -0.77834 0.10014 1.5005 0.38413
LEU_51 -6.28817 0.56747 4.9796 -0.46831 0.18764 0.10126 2.71554 -2.8436 -0.01975 -0.10993 -2.35344 0.2169 0 0 0 0 0 0.02745 0.08595 0.46741 0 -0.24386 0 0.18072 0.004 0.54222 -2.25091
GLY_52 -5.49037 0.85416 4.32634 -5e-05 0 0 2.4425 -2.76308 -0 -0 -2.42925 -0.41497 0 0 0 0 0 -0.12007 0 0 0 0.10214 0 0.83697 0.55218 0.47538 -1.62811
TYR_53 -10.8575 0.98708 4.69985 -0.63799 0.08187 0.31234 2.82404 -3.33183 -0.00755 -0.07991 -2.33509 -0.22209 0 0 0 0 0 -0.0124 0.00039 0 2.58761 0.12979 2e-05 1.2797 0.54319 0.31356 -3.72488
ASP_54 -4.92474 0.22565 6.19751 -0.18315 0 0.60188 2.72977 -2.87713 -0 -0 -3.78215 -0.20141 0 0 0 -0.83028 0 0.00299 0.04442 0 3.2142 0.24462 0 -2.3716 -0.20319 0.50713 -1.60547
VAL_55 -7.77803 0.75785 4.23844 -0.29992 0.17036 0.06377 2.92045 -2.86757 -0 -0 -2.87777 0.0254 0 0 0 0 0 -0.04762 0.02677 0.03103 0 -0.33767 0 1.9342 -0.06997 0.45177 -3.65851
GLY_56 -5.32444 0.65161 4.16911 -5e-05 0 0 2.34873 -2.57074 -0.01975 -0.10993 -2.11648 -0.397 0 0 0 0 0 -0.08055 0 0 0 0.26751 0 0.83697 0.5453 0.28401 -1.51571
LYS_57 -5.20061 0.22458 5.03517 -0.71321 0.15735 0.5387 2.2329 -2.42038 -0 -0 -2.17216 -0.13749 0 0 0 0 0 0.03498 0.02708 2.77419 0 -0.01535 0 -1.5107 0.29958 0.2219 -0.62346
GLY_58 -3.85305 0.18077 4.51103 -5e-05 0 0 2.06259 -2.23091 -0 -0 -2.23955 -0.42238 0 0 0 0 0 -0.03503 0 0 0 0.42857 0 0.83697 0.20549 0.19799 -0.35755
TYR_59 -11.2002 2.27101 6.85918 -1.10804 0.19806 0.46899 3.44076 -3.89086 -0.0154 -0.19387 -3.3204 -0.27828 0 0 0 -0.47516 0 -0.01171 0.00463 0 1.78134 -0.43658 1.08036 1.2797 0.48811 0.70887 -2.34943
ILE_60 -7.98251 0.48541 5.36278 -0.49503 0.28477 0.10293 2.74111 -2.93357 -0 -0 -1.8479 -0.0328 0 0 0 0 0 -0.0044 0.00887 0.60331 0 -0.36579 0 0.73287 0.04504 0.93949 -2.35541
ILE_61 -6.3026 0.31191 5.86921 -0.49601 0.34632 0.10055 2.63114 -2.92274 -0.01996 -0.15578 -2.06919 -0.02131 0 0 0 0 0 -0.0057 0.02686 0.59487 0 -0.37087 0 0.73287 -0.00025 0.488 -1.26268
GLY_62 -4.2442 0.44685 5.0238 -5e-05 0 0 2.68732 -2.56271 -0.0207 -0.14515 -2.52308 -0.41471 0 0 0 0 0 -0.09684 0 0 0 0.29359 0 0.83697 0.54726 0.2871 0.11545
GLU_63 -9.15711 0.80948 9.79039 -0.44359 0.1692 0.91265 4.48821 -4.24966 -0.00599 -0.04266 -5.22487 -0.55657 0 0 0 -0.84293 0 0.20292 0.03864 0 3.5693 -0.36588 0 -2.7348 0.23648 0.55935 -2.84747
GLU_64 -4.91726 0.2381 6.05617 -0.20322 0.02642 0.28234 2.41414 -2.71099 -0.01996 -0.15578 -1.87078 -0.61114 0 0 0 0 0 0.1951 0.00612 0 3.02243 -0.22007 0 -2.7348 -0.57079 0.67384 -1.10014
GLU_65 -5.45017 0.48374 6.04163 -0.21281 0.02931 0.2952 2.81183 -2.91979 -0.0207 -0.14515 -2.44983 -0.61062 0 0 0 0 0 0.03816 0.00603 0 3.01293 -0.30129 0 -2.7348 -0.55681 0.40102 -2.2821
VAL_66 -8.65497 1.27144 5.4278 -0.31883 0.24427 0.07354 3.75604 -3.49104 -0.0137 -0.08899 -2.49674 -0.14014 0 0 0 0 0 0.0016 0.00639 0.0655 0 -0.23944 0 1.9342 -0.32983 0.57493 -2.41796
GLY_67 -3.93293 0.3611 4.93977 -4e-05 0 0 2.28983 -2.4283 -0 -0 -1.58698 -0.42055 0 0 0 0 0 -0.12268 0 0 0 0.08995 0 0.83697 0.69433 0.45136 1.17182
LYS_68 -4.6068 0.15529 5.6327 -0.29815 0.02856 0.13204 2.37062 -2.5548 -0 -0 -2.0213 -0.02266 0 0 0 0 0 -0.02729 0.00157 1.71665 0 -0.02099 0 -1.5107 0.48611 0.20158 -0.33758
ILE_69 -7.3995 0.64066 5.99941 -0.49837 0.36159 0.10232 3.45875 -3.16707 -0 -0 -3.07832 0.05495 0 0 0 0 0 -0.02786 0.07554 0.48384 0 -0.43516 0 0.73287 -0.18763 0.3654 -2.5186
ILE_70 -10.0814 1.5511 4.1475 -0.46568 0.29082 0.07833 3.23627 -3.31132 -0 -0 -2.05382 0.38205 0 0 0 0 0 0.07554 0.00675 1.13477 0 -0.00225 0 0.73287 -0.01898 0.87334 -3.42417
ASP_71 -3.84152 0.28346 4.41184 -0.10533 0.00508 0.31786 1.54605 -2.13944 -0.0137 -0.08899 -0.69554 -0.48357 0 0 0 0 0 -0.03071 0.01973 0 1.69681 0.05919 0 -2.3716 -0.26067 0.81423 -0.87679
ARG_72 -4.12441 0.18894 4.76952 -0.68261 0.10559 0.47272 1.85192 -2.15061 -0 -0 -1.12372 0.51328 0 0 0 0 0 -0.0488 0.1647 2.08495 0 -0.1067 0 -1.2888 -0.13449 0.46559 0.95707
MET_73 -5.02822 0.57631 2.55457 -0.38463 0.11735 0.17449 1.52506 -1.55126 -0.01824 -0.06677 -1.2321 -0.3835 0 0 0 0 0 0.00062 0.30425 3.14331 0 0.09599 0 0.60916 0.12534 0.74794 1.30968
VAL_74 -5.23363 0.41935 1.6282 -0.32162 0.32331 0.07276 1.10511 -1.60336 -0 -0 0.07731 -0.66631 0 0 0 0 0 -0.06721 0.0123 1.71747 0 -0.78942 0 1.9342 -0.11212 0.69781 -0.80585
ASP_75 -1.06895 0.02863 1.47168 -0.11327 0.00098 0.34183 0.22144 -0.68008 -0.02108 -0.11813 0.11413 -0.61962 0 0 0 0 0 -0.05245 0.01345 0 2.18861 -0.34148 0 -2.3716 -0.3338 0.33059 -1.00913
ASN_76 -4.43309 0.32002 5.09504 -0.30859 0.15471 0.55611 2.48842 -2.28615 -0.00287 -0.05166 -2.13069 -0.88126 0 0 -0.4494 0 0 -0.0649 0.00118 0 1.97571 -0.55115 0 -0.93687 -0.19282 0.22889 -1.46937
LYS_77 -3.22481 0.21982 3.74287 -0.44312 0.08967 0.27455 1.8738 -1.76182 -0 -0 -1.20726 -0.24549 0 0 0 0 0 -0.0628 0.00789 1.84591 0 -0.0642 0 -1.5107 -0.06139 0.22898 -0.29808
LYS_78 -4.73944 0.41048 5.97615 -0.48696 0.10311 0.41583 2.50328 -2.58454 -0 -0 -3.30853 -0.00476 0 0 -0.4494 0 0 -0.01329 0.03543 2.49887 0 -0.00952 0 -1.5107 -0.21278 0.30168 -1.07509
ILE_79 -6.72959 0.50797 5.17984 -0.66696 0.4866 0.15396 2.6103 -2.73948 -0.00992 -0.11438 -1.70514 0.17603 0 0 0 0 0 -0.03952 0.02875 0.69655 0 -0.4155 0 0.73287 -0.20981 0.47881 -1.57863
LEU_80 -7.49075 0.61755 4.99101 -0.68377 0.26548 0.23394 2.92293 -3.0554 -0 -0 -2.1959 0.12816 0 0 0 0 0 0.01366 0.00257 0.8377 0 -0.18968 0 0.18072 0.01612 0.40366 -3.00199
ARG_81 -5.66485 0.31913 6.37862 -0.57983 0.08578 0.34629 2.9767 -2.9398 -2e-05 -0.00029 -3.25306 0.27532 0 0 0 -0.95387 0 -0.00483 0.03088 2.46816 0 -0.04619 0 -1.2888 -0.04631 0.35702 -1.53995
GLU_82 -5.59985 0.36653 7.25784 -0.20836 0.02675 0.29086 3.35655 -3.20556 -0.00992 -0.11438 -4.28263 -0.59011 0 0 0 0 0 -0.03919 0.02383 0 3.04188 -0.16897 0 -2.7348 -0.29586 0.31512 -2.57027
LEU_83 -8.27846 0.91633 3.33814 -0.46574 0.15909 0.10396 2.66199 -2.6905 -0 -0 -2.0773 0.22385 0 0 0 0 0 0.02587 0.06621 0.33841 0 -0.28478 0 0.18072 -0.37515 0.33024 -5.82714
LYS_84 -4.73774 0.25057 5.16387 -0.40109 0.03737 0.21051 2.42005 -2.53457 -0 -0 -2.36063 -0.13304 0 0 0 0 0 0.02292 0.05492 2.18798 0 0.0218 0 -1.5107 -0.33244 0.36291 -1.27731
HIS_D_85 -5.55147 0.24995 6.38021 -0.36228 0.01838 0.41975 3.23298 -2.9692 -0.00274 -0.04501 -4.18572 -0.39851 0 0 0 -0.95387 0 0.04194 0.01422 0 2.71488 0.11329 0 -0.45461 -0.30926 0.33824 -1.70882
ILE_86 -5.68794 0.4179 4.61181 -0.49938 0.45238 0.10033 2.47035 -2.6027 -0.01243 -0.1554 -2.45206 0.00263 0 0 0 0 0 -0.05383 0.01718 0.50826 0 -0.43495 0 0.73287 -0.10182 0.44039 -2.24641
SER_87 -6.39686 0.31383 7.49926 -0.02709 0 0.02129 3.41077 -3.40976 -0.00896 -0.08114 -3.13472 -0.63172 0 0 0 -0.36778 0 0.03553 0.00343 0.52077 0 0.32628 1.99352 -0.77834 0.08428 0.37119 -0.25623
GLU_88 -5.20957 0.26497 5.89693 -0.34509 0.09075 0.40898 2.17158 -2.74864 -0.00274 -0.04501 -2.24831 -0.63426 0 0 0 0 0 -0.03659 0.00289 0 3.33884 -0.14534 0 -2.7348 -0.13093 0.26023 -1.8461
THR_89 -5.14936 0.30346 5.70854 -0.20255 0.12469 0.07327 2.82084 -2.75065 -0 -0 -3.31849 -0.0595 0 0 0 0 0 0.00531 0.012 0.07062 0 0.01023 2.27418 -1.0874 -0.14163 0.24438 -1.06207
GLY_90 -4.85709 0.59768 4.78479 -5e-05 0 0 2.4699 -2.60346 -0.00893 -0.07275 -2.59679 -0.41536 0 0 0 0 0 -0.07414 0 0 0 0.37616 0 0.83697 0.51504 0.21787 -0.83017
ARG_91 -8.72696 0.42691 7.84944 -0.69849 0.07821 0.4371 2.98503 -3.60799 -0 -0 -2.41568 0.34437 0 0 0 0 0 0.01638 0.04002 1.45072 0 -0.12 0 -1.2888 0.26956 0.26176 -2.69844
LEU_92 -4.91692 0.27233 5.05468 -0.47403 0.2117 0.10991 2.26132 -2.45609 -0 -0 -2.07868 0.23695 0 0 0 0 0 0.0732 0.06455 0.33463 0 -0.28343 0 0.18072 -0.36261 0.34579 -1.42598
GLN_93 -5.52524 0.2983 5.57776 -0.26663 0.05671 0.20327 2.77331 -2.79662 -0.00893 -0.07275 -2.55856 -0.47714 0 0 0 0 0 0.10492 0.08705 0 2.69121 -0.123 0 -0.18838 -0.30005 0.30586 -0.21892
VAL_94 -8.63758 1.39035 3.49988 -0.32708 0.33538 0.0749 2.82643 -2.94126 -0.00453 -0.03137 -2.5037 -0.13636 0 0 0 0 0 -0.06344 0.03939 0.06917 0 -0.29568 0 1.9342 -0.19795 0.51101 -4.45822
VAL_95 -4.58312 0.26633 4.2484 -0.30982 0.19257 0.07035 2.18003 -2.34942 -0 -0 -2.05827 -0.14191 0 0 0 0 0 0.06343 4e-05 0.1096 0 -0.18567 0 1.9342 -0.10377 0.55663 -0.11039
LYS_96 -4.41365 0.29117 4.89254 -0.42586 0.0784 0.23645 2.2195 -2.33162 -0 -0 -1.84199 -0.11041 0 0 0 0 0 -0.01869 0.00407 1.92535 0 0.05842 0 -1.5107 -0.10503 0.3006 -0.75146
GLU_97 -7.17218 0.46847 7.31824 -0.43338 0.04009 0.83007 3.05485 -3.30752 -0.01433 -0.13004 -2.46589 -0.43604 0 0 0 0 0 -0.02009 0.0481 0 3.35045 -0.30797 0 -2.7348 -0.36578 0.30166 -1.97609
LEU_98 -8.35875 1.02309 4.08215 -0.49917 0.35602 0.11416 2.81779 -2.98799 -0 -0 -2.55404 0.23043 0 0 0 0 0 0.16343 0.0852 0.33901 0 -0.28736 0 0.18072 -0.45893 0.45155 -5.3027
GLY_99 -3.58926 0.27326 4.65441 -4e-05 0 0 2.44548 -2.23553 -0.00453 -0.03137 -2.71116 -0.42693 0 0 0 0 0 -0.00071 0 0 0 0.51754 0 0.83697 0.08932 0.41298 0.23044
LEU_100 -7.42663 0.63046 5.67832 -0.48835 0.1979 0.11749 2.55069 -2.98359 -0 -0 -1.92938 0.23064 0 0 0 0 0 -0.05558 0.04199 0.28106 0 -0.31101 0 0.18072 0.0496 0.33522 -2.90046
LEU_101 -9.66935 1.30129 3.20505 -0.43953 0.05956 0.08578 2.9818 -3.03034 -0 -0 -1.9873 0.1876 0 0 0 0 0 -0.02407 0.16239 0.38783 0 -0.25923 0 0.18072 -0.33667 0.98105 -6.21341
GLN_102 -6.4539 0.74818 5.34265 -0.37063 0.05211 0.24207 2.42145 -2.80382 -0.00348 -0.03214 -1.50336 -0.63039 0 0 0 0 0 0.05163 0.06961 0 3.78618 -0.09129 0 -0.18838 -0.2218 0.98892 1.40359
ARG_103 -4.26635 0.33556 4.15173 -0.45182 0.04757 0.22822 1.48191 -1.94338 -0 -0 -0.96933 0.3716 0 0 0 0 0 -0.01481 0.06811 2.07553 0 -0.12396 0 -1.2888 -0.31903 0.36927 -0.24797
GLU_104 -6.78117 0.27293 7.39665 -0.41283 0.03732 0.78926 2.42834 -2.96077 -0 -0 -4.06734 -0.39533 0 0 0 -1.49413 0 -0.04502 0.07616 0 3.36429 -0.25146 0 -2.7348 -0.44965 0.35877 -4.86877
HIS_105 -8.93004 1.07437 6.59151 -0.49376 0.05523 0.58505 3.09545 -3.58408 -0.01477 -0.06267 -2.45217 -0.09375 0 0 0 0 0 0.20305 0.01576 0 1.5381 -0.761 0 -0.45461 -0.3636 1.02933 -3.02261
PRO_106 -4.77382 0.72129 3.26177 -0.08096 0 0.05003 1.88264 -1.6601 -0 -0 -0.96744 0.70432 0 0 0 0 0 -0.06032 0.00381 0.53771 0 -0.06574 0 -2.4119 -0.38086 1.19877 -2.04079
GLY_107 -2.18778 0.17705 2.92494 -5e-05 0 0 1.21292 -1.4039 -0.0007 -0.00379 -0.12757 -0.39236 0 0 0 0 0 0.00724 0 0 0 -0.17501 0 0.83697 0.78862 0.47334 2.12992
ILE_108 -7.04349 0.80996 2.90723 -0.49396 0.40733 0.10144 1.8426 -2.41023 -0.00043 -0.00297 -1.38837 -0.08917 0 0 0 0 0 -0.03874 0.00053 0.69505 0 -0.36017 0 0.73287 0.96796 0.39699 -2.96557
ALA_109 -7.08314 1.11736 3.6666 -0.02352 0 0 3.02425 -2.95087 -0 -0 -2.62133 -0.33298 0 0 0 0 0 0.04336 0 0 0 -0.32214 0 1.8394 -0.29254 0.65102 -3.28454
VAL_110 -4.51069 0.28774 4.85137 -0.30994 0.15703 0.06983 2.58046 -2.48272 -0.00489 -0.03196 -3.22084 -0.20848 0 0 0 0 0 -0.00261 0.02963 0.077 0 -0.28041 0 1.9342 -0.31368 0.61953 -0.75944
SER_111 -4.35815 0.23595 5.38244 -0.02306 0 0.0216 2.22404 -2.54569 -0.0007 -0.00379 -1.86072 -0.28067 0 0 0 0 0 -0.01229 0.00156 0.48498 0 0.30588 0.60091 -0.77834 -0.06778 0.36038 -0.31347
VAL_112 -8.80839 1.0454 4.89207 -0.32126 0.33744 0.07372 2.89094 -3.33168 -0 -0 -2.4765 -0.11213 0 0 0 0 0 -0.06964 0.04039 0.04051 0 -0.36252 0 1.9342 0.00753 0.33634 -3.8836
LYS_113 -6.26837 0.30474 5.71959 -0.38859 0.03143 0.19374 2.57209 -2.79157 -0.0045 -0.05075 -3.18628 -0.13677 0 0 0 0 0 0.02655 0.0543 2.06847 0 0.00418 0 -1.5107 -0.17625 0.41062 -3.12805
THR_114 -4.9138 0.29467 5.24171 -0.20213 0.11998 0.07265 2.85587 -2.65315 -0 -0 -3.0145 -0.0536 0 0 0 0 0 0.00111 0.00802 0.05929 0 -0.01985 2.28211 -1.0874 -0.10597 0.29396 -0.82102
ARG_115 -7.04248 0.41062 7.58743 -0.7109 0.06069 0.44565 2.94461 -3.64238 -0.03252 -0.28372 -2.43442 0.29112 0 0 0 -0.58479 0 0.00882 0.08698 1.43994 0 -0.11162 0 -1.2888 -0.15401 0.39314 -2.61666
GLN_116 -7.99574 0.46172 8.9391 -0.77896 0.10174 0.79773 3.98274 -4.04526 -0.00824 -0.09275 -5.19639 -0.78068 0 0 0 -1.31498 0 0.04608 0.02105 0 3.14928 -0.08137 0 -0.18838 -0.34661 0.53371 -2.79621
ALA_117 -4.50555 0.246 4.67403 -0.02147 0 0 2.65257 -2.53838 -0 -0 -2.50325 -0.35963 0 0 0 0 0 -0.00958 0 0 0 -0.23728 0 1.8394 -0.31593 0.38062 -0.69844
ILE_118 -5.99371 0.41646 5.03544 -0.50095 0.36005 0.10154 2.63044 -2.70937 -0 -0 -2.18491 0.02404 0 0 0 0 0 -0.0482 0.03203 0.51345 0 -0.46629 0 0.73287 -0.17512 0.26402 -1.96821
ARG_119 -7.07342 0.24311 8.08122 -0.75811 0.13745 0.48422 3.26746 -3.77438 -0.01681 -0.16499 -3.21418 0.40803 0 0 0 -0.4847 0 -0.04599 0.12602 1.44174 0 -0.11069 0 -1.2888 -0.19086 0.28753 -2.64618
THR_120 -6.01062 0.21624 6.4842 -0.19698 0.08689 0.0688 3.003 -3.09596 -0 -0 -3.40395 -0.00684 0 0 0 0 0 0.02461 0.03338 0.06848 0 -0.01298 2.29463 -1.0874 -0.16748 0.24836 -1.45362
ILE_121 -5.17073 0.2892 5.17439 -0.50181 0.35874 0.10189 2.59962 -2.62033 -0 -0 -2.51705 0.04005 0 0 0 0 0 -0.06395 0.05892 0.50017 0 -0.4523 0 0.73287 0.08403 0.24772 -1.13858
LEU_122 -5.25784 0.2617 4.93324 -0.49016 0.21468 0.1173 2.45486 -2.54916 -0 -0 -2.48745 0.23184 0 0 0 0 0 -0.03195 0.00981 0.30634 0 -0.28354 0 0.18072 -0.14295 0.30793 -2.22461
ASN_123 -5.06598 0.22501 5.98335 -0.17704 0.02579 0.2587 2.66838 -2.86599 -0 -0 -2.05744 -0.28042 0 0 0 0 0 -0.02271 0.01057 0 1.45465 0.52124 0 -0.93687 -0.03919 0.27888 -0.01908
HIS_D_124 -5.64313 0.15891 5.91193 -0.41581 0.09917 0.42867 2.67372 -2.94402 -0.0146 -0.1488 -3.11609 -0.53192 0 0 0 0 0 0.07865 0.01231 0 2.64123 0.01772 0 -0.45461 0.05107 0.20976 -0.98586
SER_125 -4.23845 0.19294 5.32548 -0.02746 0 0.06337 2.61701 -2.4978 -0 -0 -2.72277 -0.58179 0 0 0 0 0 0.02848 0.00028 0.68536 0 0.3372 0.6001 -0.77834 0.03795 0.17551 -0.78292
ARG_126 -5.56744 0.65091 6.0837 -0.58034 0.08982 0.35664 3.25934 -2.92544 -0 -0 -3.12396 0.22743 0 0 0 -0.95753 0 0.03431 0.04349 2.58622 0 -0.04974 0 -1.2888 -0.0282 0.38776 -0.80184
GLU_127 -4.72085 0.21871 5.92929 -0.21074 0.0294 0.29904 2.45083 -2.69244 -0.0146 -0.1488 -1.95309 -0.60598 0 0 0 0 0 -0.03588 0.02569 0 3.02008 -0.21622 0 -2.7348 -0.42091 0.43181 -1.34946
THR_128 -5.05339 0.31701 5.88344 -0.20633 0.14719 0.07547 2.87559 -2.78324 -0.01801 -0.15699 -3.16016 -0.07489 0 0 0 0 0 -0.00484 0.00798 0.07955 0 -0.01685 2.28392 -1.0874 -0.22558 0.30127 -0.81629
ILE_129 -8.4388 1.36054 4.10954 -0.57397 0.35013 0.15955 3.11389 -3.15946 -0 -0 -2.47115 0.19654 0 0 0 0 0 0.01729 0.26823 1.59486 0 -0.02872 0 0.73287 -0.05117 0.65375 -2.16609
HIS_D_130 -7.45578 0.62509 6.79114 -0.37041 0.01975 0.44834 3.69813 -3.55324 -0 -0 -4.08448 -0.42822 0 0 0 -1.53086 0 0.25138 0.00834 0 2.33851 0.02002 0 -0.45461 -0.20333 0.85432 -3.02589
GLU_131 -4.31203 0.23917 5.32617 -0.21174 0.02499 0.2899 2.61007 -2.55639 -0.01801 -0.15699 -1.94444 -0.59715 0 0 0 0 0 0.0343 0.00607 0 3.01493 -0.24307 0 -2.7348 -0.3781 0.52632 -1.08081
LEU_132 -7.52441 0.42468 5.27575 -0.47398 0.19655 0.10704 2.88398 -2.99451 -0.0135 -0.06838 -2.97519 0.21073 0 0 0 0 0 0.24235 0.03988 0.3001 0 -0.29734 0 0.18072 -0.4458 0.36346 -4.56788
GLN_133 -7.71235 0.74973 6.87854 -0.38947 0.12544 0.25003 3.06252 -3.55443 -0 -0 -2.83629 -0.51991 0 0 0 -0.57333 0 -0.01008 0.28532 0 3.13959 0.22371 0 -0.18838 -0.02868 0.44297 -0.65506
GLY_134 -2.08931 0.16415 2.7881 -4e-05 0 0 1.30836 -1.41033 -0 -0 -1.03327 -0.41245 0 0 0 0 0 -0.09301 0 0 0 0.45176 0 0.83697 0.27951 0.41151 1.20195
ALA_135 -3.06909 0.20829 2.29055 -0.02742 0.0038 0 1.14308 -1.57172 -0 -0 -0.72819 -0.43129 0 0 0 0 0 -0.06352 0 0 0 -0.03557 0 1.8394 -0.15131 0.30599 -0.287
GLY_136 -1.9502 0.14562 2.37946 -5e-05 0 0 0.98205 -1.22874 -0 -0 -1.08336 -0.39909 0 0 0 0 0 -0.15632 0 0 0 -1.31493 0 0.83697 -0.67386 0.23788 -2.22458
LEU_137 -3.5997 0.2022 2.10038 -0.49486 0.23719 0.11685 0.99045 -1.29688 -0.00122 -0.02487 -0.31993 0.14315 0 0 0 0 0 -0.05418 0.1008 0.33803 0 -0.26909 0 0.18072 -0.3415 0.30594 -1.68651
LEU_138 -7.72653 1.08819 3.30345 -0.60315 0.28495 0.16059 1.56585 -2.3038 -0.0135 -0.06838 -0.7162 0.12264 0 0 0 0 0 0.07252 0.25802 1.46343 0 -0.08221 0 0.18072 -0.00189 0.74328 -2.27201
ASP_139 -4.88946 0.39614 6.70693 -0.15319 0.00258 0.45689 3.79114 -2.88438 -0 -0 -5.46021 -0.92304 0 0 -1.81773 0 0 0.00132 0.15817 0 3.42277 0.0957 0 -2.3716 -0.21942 0.74104 -2.94635
GLU_140 -5.1956 0.52454 5.61313 -0.368 0.10835 0.44806 2.36825 -2.57828 -0 -0 -1.87161 -0.61108 0 0 0 -1.11315 0 -0.06522 0.10104 0 3.24035 -0.22383 0 -2.7348 -0.39757 0.33649 -2.41893
MET_141 -3.27632 0.1658 3.66317 -0.73083 0.21436 0.21408 1.22936 -1.59403 -0.0008 -0.00345 -1.42996 -0.06523 0 0 -0.93728 0 0 0.02235 0.07075 0.86936 0 -0.04375 0 0.60916 -0.41729 0.38035 -1.06021
GLU_142 -5.09709 0.44483 5.11848 -0.17557 0.0202 0.23982 2.33953 -2.37611 -0.00122 -0.02487 -1.80801 -0.52353 0 0 -0.88045 0 0 -0.0112 0.03099 0 4.06272 -0.17209 0 -2.7348 -0.19416 0.58278 -1.15977
ALA_143 -5.54411 0.6949 1.9219 -0.02357 0 0 1.36402 -2.11403 -0 -0 -0.38621 -0.34811 0 0 0 0 0 -0.03183 0 0 0 -0.32039 0 1.8394 -0.32209 0.5767 -2.69342
HIS:CtermProteinFull_144 -3.35223 0.26044 3.87208 -0.40002 0.01502 0.52558 1.61028 -1.74455 -0.0008 -0.00345 -1.12018 0.21504 0 0 0 -1.11315 0 0 0.00046 0 2.64412 0 0 -0.45461 -0.31526 0.68154 1.32032
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

