REMARK ID 698085 DOMAINID 688570 MODEL 1 p30-1
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 132.173
REMARK    S_0000_0009
REMARK    SCORE     cart_bonded:         108.150
REMARK    SCORE    fa_intra_rep:           2.038
REMARK    SCORE     rama_prepro:         -26.776
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:        -118.640
REMARK    SCORE          fa_sol:         725.559
REMARK    SCORE          fa_dun:         241.621
REMARK    SCORE         fa_elec:        -352.093
REMARK    SCORE         p_aa_pp:         -32.637
REMARK    SCORE        hbond_sc:         -27.239
REMARK    SCORE          fa_atr:       -1088.568
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          39.322
REMARK    SCORE     total_score:        -469.337
REMARK    SCORE             ref:          36.075
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -469.337
REMARK    SCORE     hbond_bb_sc:         -34.330
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     lk_ball_wtd:         -32.397
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           3.092
REMARK    SCORE          fa_rep:         108.469
REMARK    SCORE     hbond_lr_bb:         -20.981
ATOM      1  N   MET A   1       0.057   1.410   0.162  1.00 17.22           N  
ATOM      2  CA  MET A   1       1.467   1.063   0.003  1.00 16.73           C  
ATOM      3  C   MET A   1       2.287   2.348   0.044  1.00 16.05           C  
ATOM      4  O   MET A   1       1.701   3.431   0.030  1.00 15.95           O  
ATOM      5  CB  MET A   1       1.638   0.269  -1.275  1.00 23.62           C  
ATOM      6  CG  MET A   1       0.771  -1.056  -1.312  1.00 23.62           C  
ATOM      7  SD  MET A   1       1.249  -2.282  -0.081  1.00 23.62           S  
ATOM      8  CE  MET A   1       2.781  -2.931  -0.780  1.00 23.62           C  
ATOM      9 1H   MET A   1      -0.438   0.643   0.595  1.00 20.66           H  
ATOM     10 2H   MET A   1      -0.017   2.232   0.745  1.00 20.66           H  
ATOM     11 3H   MET A   1      -0.348   1.608  -0.742  1.00 20.66           H  
ATOM     12  HA  MET A   1       1.780   0.444   0.833  1.00 20.08           H  
ATOM     13 1HB  MET A   1       1.373   0.886  -2.135  1.00 28.34           H  
ATOM     14 2HB  MET A   1       2.686   0.012  -1.371  1.00 28.34           H  
ATOM     15 1HG  MET A   1      -0.274  -0.809  -1.146  1.00 28.34           H  
ATOM     16 2HG  MET A   1       0.824  -1.533  -2.271  1.00 28.34           H  
ATOM     17 1HE  MET A   1       3.185  -3.709  -0.132  1.00 28.34           H  
ATOM     18 2HE  MET A   1       2.578  -3.344  -1.750  1.00 28.34           H  
ATOM     19 3HE  MET A   1       3.509  -2.145  -0.881  1.00 28.34           H  
ATOM     20  N   ASP A   2       3.621   2.256   0.128  1.00 15.70           N  
ATOM     21  CA  ASP A   2       4.416   3.481   0.265  1.00 15.19           C  
ATOM     22  C   ASP A   2       5.097   3.967  -1.017  1.00 14.73           C  
ATOM     23  O   ASP A   2       5.256   5.172  -1.226  1.00 15.08           O  
ATOM     24  CB  ASP A   2       5.502   3.291   1.324  1.00 21.47           C  
ATOM     25  CG  ASP A   2       4.961   2.974   2.732  1.00 21.47           C  
ATOM     26  OD1 ASP A   2       4.022   3.607   3.203  1.00 21.47           O  
ATOM     27  OD2 ASP A   2       5.490   2.058   3.335  1.00 21.47           O  
ATOM     28  H   ASP A   2       4.105   1.354   0.092  1.00 18.84           H  
ATOM     29  HA  ASP A   2       3.753   4.276   0.604  1.00 18.23           H  
ATOM     30 1HB  ASP A   2       6.165   2.481   1.011  1.00 25.76           H  
ATOM     31 2HB  ASP A   2       6.108   4.196   1.380  1.00 25.76           H  
ATOM     32  N   PHE A   3       5.540   3.032  -1.858  1.00 14.09           N  
ATOM     33  CA  PHE A   3       6.315   3.397  -3.052  1.00 13.79           C  
ATOM     34  C   PHE A   3       6.120   2.480  -4.254  1.00 13.33           C  
ATOM     35  O   PHE A   3       6.105   1.253  -4.123  1.00 13.00           O  
ATOM     36  CB  PHE A   3       7.806   3.434  -2.702  1.00 19.43           C  
ATOM     37  CG  PHE A   3       8.691   3.685  -3.870  1.00 19.43           C  
ATOM     38  CD1 PHE A   3       8.991   4.959  -4.286  1.00 19.43           C  
ATOM     39  CD2 PHE A   3       9.213   2.624  -4.574  1.00 19.43           C  
ATOM     40  CE1 PHE A   3       9.800   5.158  -5.378  1.00 19.43           C  
ATOM     41  CE2 PHE A   3      10.010   2.817  -5.642  1.00 19.43           C  
ATOM     42  CZ  PHE A   3      10.310   4.081  -6.055  1.00 19.43           C  
ATOM     43  H   PHE A   3       5.364   2.053  -1.624  1.00 16.91           H  
ATOM     44  HA  PHE A   3       6.009   4.400  -3.351  1.00 16.55           H  
ATOM     45 1HB  PHE A   3       7.985   4.225  -1.969  1.00 23.32           H  
ATOM     46 2HB  PHE A   3       8.105   2.513  -2.241  1.00 23.32           H  
ATOM     47  HD1 PHE A   3       8.584   5.811  -3.740  1.00 23.32           H  
ATOM     48  HD2 PHE A   3       8.967   1.616  -4.267  1.00 23.32           H  
ATOM     49  HE1 PHE A   3      10.037   6.169  -5.703  1.00 23.32           H  
ATOM     50  HE2 PHE A   3      10.407   1.971  -6.165  1.00 23.32           H  
ATOM     51  HZ  PHE A   3      10.951   4.235  -6.921  1.00 23.32           H  
ATOM     52  N   ILE A   4       5.986   3.067  -5.448  1.00 13.45           N  
ATOM     53  CA  ILE A   4       5.839   2.233  -6.633  1.00 13.17           C  
ATOM     54  C   ILE A   4       6.974   2.415  -7.628  1.00 12.96           C  
ATOM     55  O   ILE A   4       7.249   3.524  -8.091  1.00 13.28           O  
ATOM     56  CB  ILE A   4       4.512   2.506  -7.373  1.00 18.55           C  
ATOM     57  CG1 ILE A   4       3.339   2.267  -6.396  1.00 18.55           C  
ATOM     58  CG2 ILE A   4       4.418   1.558  -8.638  1.00 18.55           C  
ATOM     59  CD1 ILE A   4       1.969   2.600  -6.928  1.00 18.55           C  
ATOM     60  H   ILE A   4       6.003   4.077  -5.530  1.00 16.14           H  
ATOM     61  HA  ILE A   4       5.843   1.189  -6.329  1.00 15.80           H  
ATOM     62  HB  ILE A   4       4.471   3.546  -7.695  1.00 22.26           H  
ATOM     63 1HG1 ILE A   4       3.357   1.276  -6.090  1.00 22.26           H  
ATOM     64 2HG1 ILE A   4       3.495   2.889  -5.522  1.00 22.26           H  
ATOM     65 1HG2 ILE A   4       3.492   1.729  -9.180  1.00 22.26           H  
ATOM     66 2HG2 ILE A   4       5.238   1.753  -9.321  1.00 22.26           H  
ATOM     67 3HG2 ILE A   4       4.461   0.519  -8.323  1.00 22.26           H  
ATOM     68 1HD1 ILE A   4       1.231   2.410  -6.150  1.00 22.26           H  
ATOM     69 2HD1 ILE A   4       1.932   3.651  -7.216  1.00 22.26           H  
ATOM     70 3HD1 ILE A   4       1.734   1.978  -7.794  1.00 22.26           H  
ATOM     71  N   LEU A   5       7.613   1.303  -7.969  1.00 12.58           N  
ATOM     72  CA  LEU A   5       8.668   1.299  -8.963  1.00 12.57           C  
ATOM     73  C   LEU A   5       7.974   0.842 -10.252  1.00 12.76           C  
ATOM     74  O   LEU A   5       7.441  -0.271 -10.331  1.00 12.60           O  
ATOM     75  CB  LEU A   5       9.811   0.340  -8.553  1.00 17.60           C  
ATOM     76  CG  LEU A   5      11.223   0.437  -9.238  1.00 17.60           C  
ATOM     77  CD1 LEU A   5      11.113   0.170 -10.740  1.00 17.60           C  
ATOM     78  CD2 LEU A   5      11.887   1.779  -8.936  1.00 17.60           C  
ATOM     79  H   LEU A   5       7.308   0.425  -7.539  1.00 15.10           H  
ATOM     80  HA  LEU A   5       9.046   2.310  -9.096  1.00 15.08           H  
ATOM     81 1HB  LEU A   5       9.930   0.349  -7.481  1.00 21.12           H  
ATOM     82 2HB  LEU A   5       9.498  -0.618  -8.817  1.00 21.12           H  
ATOM     83  HG  LEU A   5      11.832  -0.327  -8.828  1.00 21.12           H  
ATOM     84 1HD1 LEU A   5      12.106   0.186 -11.186  1.00 21.12           H  
ATOM     85 2HD1 LEU A   5      10.665  -0.809 -10.897  1.00 21.12           H  
ATOM     86 3HD1 LEU A   5      10.515   0.921 -11.227  1.00 21.12           H  
ATOM     87 1HD2 LEU A   5      12.881   1.798  -9.389  1.00 21.12           H  
ATOM     88 2HD2 LEU A   5      11.298   2.595  -9.343  1.00 21.12           H  
ATOM     89 3HD2 LEU A   5      11.984   1.902  -7.864  1.00 21.12           H  
ATOM     90  N   ASN A   6       7.889   1.716 -11.240  1.00 13.24           N  
ATOM     91  CA  ASN A   6       7.177   1.366 -12.464  1.00 13.59           C  
ATOM     92  C   ASN A   6       8.073   0.586 -13.423  1.00 13.51           C  
ATOM     93  O   ASN A   6       9.240   0.938 -13.598  1.00 13.67           O  
ATOM     94  CB  ASN A   6       6.657   2.622 -13.123  1.00 18.89           C  
ATOM     95  CG  ASN A   6       5.590   3.314 -12.306  1.00 18.89           C  
ATOM     96  OD1 ASN A   6       4.597   2.716 -11.884  1.00 18.89           O  
ATOM     97  ND2 ASN A   6       5.788   4.583 -12.069  1.00 18.89           N  
ATOM     98  H   ASN A   6       8.323   2.623 -11.138  1.00 15.89           H  
ATOM     99  HA  ASN A   6       6.332   0.723 -12.210  1.00 16.31           H  
ATOM    100 1HB  ASN A   6       7.482   3.316 -13.284  1.00 22.67           H  
ATOM    101 2HB  ASN A   6       6.245   2.369 -14.101  1.00 22.67           H  
ATOM    102 1HD2 ASN A   6       5.121   5.101 -11.530  1.00 22.67           H  
ATOM    103 2HD2 ASN A   6       6.602   5.041 -12.424  1.00 22.67           H  
ATOM    104  N   ILE A   7       7.521  -0.449 -14.065  1.00 13.42           N  
ATOM    105  CA  ILE A   7       8.262  -1.223 -15.057  1.00 13.53           C  
ATOM    106  C   ILE A   7       7.762  -0.898 -16.459  1.00 14.08           C  
ATOM    107  O   ILE A   7       8.555  -0.617 -17.360  1.00 14.44           O  
ATOM    108  CB  ILE A   7       8.122  -2.739 -14.786  1.00 18.90           C  
ATOM    109  CG1 ILE A   7       8.635  -3.097 -13.359  1.00 18.90           C  
ATOM    110  CG2 ILE A   7       8.811  -3.582 -15.867  1.00 18.90           C  
ATOM    111  CD1 ILE A   7      10.076  -2.798 -13.051  1.00 18.90           C  
ATOM    112  H   ILE A   7       6.550  -0.723 -13.875  1.00 16.10           H  
ATOM    113  HA  ILE A   7       9.311  -0.944 -15.015  1.00 16.24           H  
ATOM    114  HB  ILE A   7       7.081  -2.974 -14.795  1.00 22.68           H  
ATOM    115 1HG1 ILE A   7       8.023  -2.547 -12.648  1.00 22.68           H  
ATOM    116 2HG1 ILE A   7       8.489  -4.154 -13.199  1.00 22.68           H  
ATOM    117 1HG2 ILE A   7       8.659  -4.634 -15.663  1.00 22.68           H  
ATOM    118 2HG2 ILE A   7       8.386  -3.348 -16.831  1.00 22.68           H  
ATOM    119 3HG2 ILE A   7       9.881  -3.368 -15.889  1.00 22.68           H  
ATOM    120 1HD1 ILE A   7      10.267  -3.093 -12.032  1.00 22.68           H  
ATOM    121 2HD1 ILE A   7      10.739  -3.354 -13.716  1.00 22.68           H  
ATOM    122 3HD1 ILE A   7      10.277  -1.734 -13.154  1.00 22.68           H  
ATOM    123  N   SER A   8       6.448  -1.002 -16.648  1.00 14.25           N  
ATOM    124  CA  SER A   8       5.829  -0.758 -17.951  1.00 14.86           C  
ATOM    125  C   SER A   8       4.348  -0.527 -17.783  1.00 14.89           C  
ATOM    126  O   SER A   8       3.796  -0.677 -16.696  1.00 14.66           O  
ATOM    127  CB  SER A   8       6.003  -1.907 -18.911  1.00 20.57           C  
ATOM    128  OG  SER A   8       5.165  -2.984 -18.591  1.00 20.57           O  
ATOM    129  H   SER A   8       5.865  -1.241 -15.844  1.00 17.10           H  
ATOM    130  HA  SER A   8       6.272   0.138 -18.389  1.00 17.83           H  
ATOM    131 1HB  SER A   8       5.807  -1.582 -19.928  1.00 24.68           H  
ATOM    132 2HB  SER A   8       7.011  -2.215 -18.876  1.00 24.68           H  
ATOM    133  HG  SER A   8       5.451  -3.707 -19.196  1.00 24.68           H  
ATOM    134  N   MET A   9       3.657  -0.267 -18.881  1.00 15.29           N  
ATOM    135  CA  MET A   9       2.207  -0.085 -18.828  1.00 15.48           C  
ATOM    136  C   MET A   9       1.475  -1.333 -18.311  1.00 15.01           C  
ATOM    137  O   MET A   9       0.308  -1.255 -17.924  1.00 15.18           O  
ATOM    138  CB  MET A   9       1.667   0.291 -20.205  1.00 21.59           C  
ATOM    139  CG  MET A   9       2.053   1.694 -20.691  1.00 21.59           C  
ATOM    140  SD  MET A   9       1.512   3.026 -19.576  1.00 21.59           S  
ATOM    141  CE  MET A   9      -0.279   2.937 -19.673  1.00 21.59           C  
ATOM    142  H   MET A   9       4.147  -0.175 -19.758  1.00 18.35           H  
ATOM    143  HA  MET A   9       1.992   0.724 -18.132  1.00 18.58           H  
ATOM    144 1HB  MET A   9       2.048  -0.419 -20.938  1.00 25.91           H  
ATOM    145 2HB  MET A   9       0.586   0.195 -20.211  1.00 25.91           H  
ATOM    146 1HG  MET A   9       3.132   1.757 -20.795  1.00 25.91           H  
ATOM    147 2HG  MET A   9       1.609   1.869 -21.671  1.00 25.91           H  
ATOM    148 1HE  MET A   9      -0.714   3.710 -19.040  1.00 25.91           H  
ATOM    149 2HE  MET A   9      -0.599   3.091 -20.705  1.00 25.91           H  
ATOM    150 3HE  MET A   9      -0.621   1.963 -19.327  1.00 25.91           H  
ATOM    151  N   LYS A  10       2.138  -2.494 -18.371  1.00 14.56           N  
ATOM    152  CA  LYS A  10       1.571  -3.751 -17.924  1.00 14.22           C  
ATOM    153  C   LYS A  10       2.199  -4.277 -16.627  1.00 13.30           C  
ATOM    154  O   LYS A  10       1.922  -5.419 -16.247  1.00 13.20           O  
ATOM    155  CB  LYS A  10       1.719  -4.810 -19.011  1.00 20.04           C  
ATOM    156  CG  LYS A  10       0.955  -4.520 -20.291  1.00 20.04           C  
ATOM    157  CD  LYS A  10       1.140  -5.641 -21.310  1.00 20.04           C  
ATOM    158  CE  LYS A  10       0.375  -5.356 -22.599  1.00 20.04           C  
ATOM    159  NZ  LYS A  10       0.582  -6.425 -23.621  1.00 20.04           N  
ATOM    160  H   LYS A  10       3.106  -2.490 -18.686  1.00 17.47           H  
ATOM    161  HA  LYS A  10       0.509  -3.598 -17.732  1.00 17.06           H  
ATOM    162 1HB  LYS A  10       2.776  -4.913 -19.264  1.00 24.05           H  
ATOM    163 2HB  LYS A  10       1.375  -5.768 -18.629  1.00 24.05           H  
ATOM    164 1HG  LYS A  10      -0.106  -4.407 -20.062  1.00 24.05           H  
ATOM    165 2HG  LYS A  10       1.316  -3.585 -20.717  1.00 24.05           H  
ATOM    166 1HD  LYS A  10       2.203  -5.745 -21.541  1.00 24.05           H  
ATOM    167 2HD  LYS A  10       0.786  -6.581 -20.886  1.00 24.05           H  
ATOM    168 1HE  LYS A  10      -0.688  -5.287 -22.373  1.00 24.05           H  
ATOM    169 2HE  LYS A  10       0.712  -4.405 -23.011  1.00 24.05           H  
ATOM    170 1HZ  LYS A  10       0.059  -6.198 -24.456  1.00 24.05           H  
ATOM    171 2HZ  LYS A  10       1.565  -6.491 -23.850  1.00 24.05           H  
ATOM    172 3HZ  LYS A  10       0.262  -7.310 -23.256  1.00 24.05           H  
ATOM    173  N   MET A  11       3.065  -3.490 -15.958  1.00 12.75           N  
ATOM    174  CA  MET A  11       3.705  -3.989 -14.728  1.00 11.93           C  
ATOM    175  C   MET A  11       4.169  -2.935 -13.708  1.00 11.41           C  
ATOM    176  O   MET A  11       4.821  -1.925 -14.044  1.00 11.59           O  
ATOM    177  CB  MET A  11       4.879  -4.914 -15.072  1.00 17.03           C  
ATOM    178  CG  MET A  11       5.650  -5.428 -13.824  1.00 17.03           C  
ATOM    179  SD  MET A  11       6.895  -6.633 -14.191  1.00 17.03           S  
ATOM    180  CE  MET A  11       7.454  -7.061 -12.535  1.00 17.03           C  
ATOM    181  H   MET A  11       3.238  -2.534 -16.281  1.00 15.30           H  
ATOM    182  HA  MET A  11       2.963  -4.591 -14.211  1.00 14.32           H  
ATOM    183 1HB  MET A  11       4.500  -5.785 -15.594  1.00 20.44           H  
ATOM    184 2HB  MET A  11       5.564  -4.408 -15.749  1.00 20.44           H  
ATOM    185 1HG  MET A  11       6.134  -4.600 -13.331  1.00 20.44           H  
ATOM    186 2HG  MET A  11       4.963  -5.857 -13.112  1.00 20.44           H  
ATOM    187 1HE  MET A  11       8.242  -7.816 -12.600  1.00 20.44           H  
ATOM    188 2HE  MET A  11       7.836  -6.175 -12.035  1.00 20.44           H  
ATOM    189 3HE  MET A  11       6.616  -7.462 -11.962  1.00 20.44           H  
ATOM    190  N   GLU A  12       3.895  -3.253 -12.428  1.00 10.92           N  
ATOM    191  CA  GLU A  12       4.291  -2.430 -11.278  1.00 10.49           C  
ATOM    192  C   GLU A  12       4.872  -3.252 -10.123  1.00  9.75           C  
ATOM    193  O   GLU A  12       4.419  -4.367  -9.819  1.00  9.71           O  
ATOM    194  CB  GLU A  12       3.096  -1.627 -10.734  1.00 14.86           C  
ATOM    195  CG  GLU A  12       2.515  -0.572 -11.681  1.00 14.86           C  
ATOM    196  CD  GLU A  12       1.353   0.201 -11.069  1.00 14.86           C  
ATOM    197  OE1 GLU A  12       0.986  -0.100  -9.959  1.00 14.86           O  
ATOM    198  OE2 GLU A  12       0.836   1.080 -11.718  1.00 14.86           O  
ATOM    199  H   GLU A  12       3.379  -4.128 -12.261  1.00 13.10           H  
ATOM    200  HA  GLU A  12       5.062  -1.730 -11.605  1.00 12.59           H  
ATOM    201 1HB  GLU A  12       2.292  -2.317 -10.472  1.00 17.83           H  
ATOM    202 2HB  GLU A  12       3.394  -1.120  -9.818  1.00 17.83           H  
ATOM    203 1HG  GLU A  12       3.309   0.131 -11.947  1.00 17.83           H  
ATOM    204 2HG  GLU A  12       2.179  -1.057 -12.595  1.00 17.83           H  
ATOM    205  N   VAL A  13       5.851  -2.657  -9.444  1.00  9.35           N  
ATOM    206  CA  VAL A  13       6.469  -3.233  -8.260  1.00  8.79           C  
ATOM    207  C   VAL A  13       6.112  -2.368  -7.064  1.00  8.65           C  
ATOM    208  O   VAL A  13       6.488  -1.192  -7.012  1.00  8.91           O  
ATOM    209  CB  VAL A  13       7.972  -3.222  -8.460  1.00 12.53           C  
ATOM    210  CG1 VAL A  13       8.648  -3.796  -7.288  1.00 12.53           C  
ATOM    211  CG2 VAL A  13       8.300  -3.905  -9.741  1.00 12.53           C  
ATOM    212  H   VAL A  13       6.212  -1.756  -9.778  1.00 11.22           H  
ATOM    213  HA  VAL A  13       6.100  -4.247  -8.101  1.00 10.55           H  
ATOM    214  HB  VAL A  13       8.285  -2.236  -8.529  1.00 15.04           H  
ATOM    215 1HG1 VAL A  13       9.725  -3.758  -7.428  1.00 15.04           H  
ATOM    216 2HG1 VAL A  13       8.372  -3.226  -6.417  1.00 15.04           H  
ATOM    217 3HG1 VAL A  13       8.329  -4.793  -7.164  1.00 15.04           H  
ATOM    218 1HG2 VAL A  13       9.370  -3.857  -9.900  1.00 15.04           H  
ATOM    219 2HG2 VAL A  13       7.965  -4.923  -9.706  1.00 15.04           H  
ATOM    220 3HG2 VAL A  13       7.805  -3.406 -10.553  1.00 15.04           H  
ATOM    221  N   ILE A  14       5.403  -2.925  -6.088  1.00  8.50           N  
ATOM    222  CA  ILE A  14       4.935  -2.045  -5.033  1.00  8.63           C  
ATOM    223  C   ILE A  14       5.511  -2.389  -3.645  1.00  8.39           C  
ATOM    224  O   ILE A  14       5.390  -3.514  -3.146  1.00  8.31           O  
ATOM    225  CB  ILE A  14       3.406  -2.044  -5.048  1.00 12.03           C  
ATOM    226  CG1 ILE A  14       2.897  -1.660  -6.498  1.00 12.03           C  
ATOM    227  CG2 ILE A  14       2.952  -1.029  -4.069  1.00 12.03           C  
ATOM    228  CD1 ILE A  14       1.412  -1.744  -6.717  1.00 12.03           C  
ATOM    229  H   ILE A  14       5.140  -3.916  -6.119  1.00 10.20           H  
ATOM    230  HA  ILE A  14       5.253  -1.029  -5.258  1.00 10.36           H  
ATOM    231  HB  ILE A  14       3.021  -3.010  -4.802  1.00 14.44           H  
ATOM    232 1HG1 ILE A  14       3.233  -0.700  -6.747  1.00 14.44           H  
ATOM    233 2HG1 ILE A  14       3.329  -2.358  -7.208  1.00 14.44           H  
ATOM    234 1HG2 ILE A  14       1.887  -0.983  -4.070  1.00 14.44           H  
ATOM    235 2HG2 ILE A  14       3.303  -1.305  -3.096  1.00 14.44           H  
ATOM    236 3HG2 ILE A  14       3.352  -0.058  -4.321  1.00 14.44           H  
ATOM    237 1HD1 ILE A  14       1.196  -1.490  -7.762  1.00 14.44           H  
ATOM    238 2HD1 ILE A  14       1.068  -2.756  -6.511  1.00 14.44           H  
ATOM    239 3HD1 ILE A  14       0.889  -1.048  -6.073  1.00 14.44           H  
ATOM    240  N   PHE A  15       6.144  -1.387  -3.025  1.00  8.52           N  
ATOM    241  CA  PHE A  15       6.843  -1.530  -1.745  1.00  8.52           C  
ATOM    242  C   PHE A  15       6.053  -0.985  -0.541  1.00  9.00           C  
ATOM    243  O   PHE A  15       5.385   0.066  -0.641  1.00  9.40           O  
ATOM    244  CB  PHE A  15       8.149  -0.708  -1.780  1.00 11.93           C  
ATOM    245  CG  PHE A  15       9.233  -1.076  -2.811  1.00 11.93           C  
ATOM    246  CD1 PHE A  15       9.191  -2.199  -3.575  1.00 11.93           C  
ATOM    247  CD2 PHE A  15      10.312  -0.247  -2.985  1.00 11.93           C  
ATOM    248  CE1 PHE A  15      10.195  -2.496  -4.472  1.00 11.93           C  
ATOM    249  CE2 PHE A  15      11.291  -0.539  -3.895  1.00 11.93           C  
ATOM    250  CZ  PHE A  15      11.236  -1.657  -4.629  1.00 11.93           C  
ATOM    251  H   PHE A  15       6.162  -0.474  -3.487  1.00 10.22           H  
ATOM    252  HA  PHE A  15       7.051  -2.587  -1.567  1.00 10.22           H  
ATOM    253 1HB  PHE A  15       7.880   0.319  -1.955  1.00 14.32           H  
ATOM    254 2HB  PHE A  15       8.608  -0.748  -0.793  1.00 14.32           H  
ATOM    255  HD1 PHE A  15       8.368  -2.857  -3.464  1.00 14.32           H  
ATOM    256  HD2 PHE A  15      10.380   0.658  -2.394  1.00 14.32           H  
ATOM    257  HE1 PHE A  15      10.154  -3.405  -5.050  1.00 14.32           H  
ATOM    258  HE2 PHE A  15      12.120   0.113  -4.020  1.00 14.32           H  
ATOM    259  HZ  PHE A  15      12.035  -1.879  -5.333  1.00 14.32           H  
ATOM    260  N   LYS A  16       6.210  -1.658   0.617  1.00  9.17           N  
ATOM    261  CA  LYS A  16       5.662  -1.180   1.902  1.00  9.80           C  
ATOM    262  C   LYS A  16       6.569  -1.463   3.113  1.00  9.91           C  
ATOM    263  O   LYS A  16       7.051  -2.592   3.306  1.00  9.75           O  
ATOM    264  CB  LYS A  16       4.283  -1.820   2.179  1.00 13.47           C  
ATOM    265  CG  LYS A  16       3.612  -1.445   3.545  1.00 13.47           C  
ATOM    266  CD  LYS A  16       2.964  -0.068   3.488  1.00 13.47           C  
ATOM    267  CE  LYS A  16       2.603   0.476   4.868  1.00 13.47           C  
ATOM    268  NZ  LYS A  16       2.137   1.928   4.799  1.00 13.47           N  
ATOM    269  H   LYS A  16       6.709  -2.559   0.597  1.00 11.00           H  
ATOM    270  HA  LYS A  16       5.545  -0.098   1.838  1.00 11.76           H  
ATOM    271 1HB  LYS A  16       3.610  -1.478   1.425  1.00 16.16           H  
ATOM    272 2HB  LYS A  16       4.353  -2.907   2.105  1.00 16.16           H  
ATOM    273 1HG  LYS A  16       2.831  -2.174   3.749  1.00 16.16           H  
ATOM    274 2HG  LYS A  16       4.315  -1.482   4.367  1.00 16.16           H  
ATOM    275 1HD  LYS A  16       3.588   0.624   2.967  1.00 16.16           H  
ATOM    276 2HD  LYS A  16       2.039  -0.166   2.946  1.00 16.16           H  
ATOM    277 1HE  LYS A  16       1.821  -0.132   5.314  1.00 16.16           H  
ATOM    278 2HE  LYS A  16       3.480   0.430   5.491  1.00 16.16           H  
ATOM    279 1HZ  LYS A  16       1.935   2.263   5.725  1.00 16.16           H  
ATOM    280 2HZ  LYS A  16       2.896   2.531   4.367  1.00 16.16           H  
ATOM    281 3HZ  LYS A  16       1.316   2.001   4.235  1.00 16.16           H  
ATOM    282  N   THR A  17       6.745  -0.446   3.975  1.00 10.36           N  
ATOM    283  CA  THR A  17       7.468  -0.650   5.238  1.00 10.66           C  
ATOM    284  C   THR A  17       6.474  -0.573   6.403  1.00 11.35           C  
ATOM    285  O   THR A  17       5.685   0.365   6.512  1.00 11.83           O  
ATOM    286  CB  THR A  17       8.609   0.371   5.448  1.00 14.80           C  
ATOM    287  OG1 THR A  17       8.075   1.698   5.368  1.00 14.80           O  
ATOM    288  CG2 THR A  17       9.723   0.182   4.396  1.00 14.80           C  
ATOM    289  H   THR A  17       6.351   0.487   3.756  1.00 12.43           H  
ATOM    290  HA  THR A  17       7.905  -1.643   5.236  1.00 12.79           H  
ATOM    291  HB  THR A  17       9.034   0.222   6.444  1.00 17.76           H  
ATOM    292  HG1 THR A  17       7.402   1.817   6.059  1.00 17.76           H  
ATOM    293 1HG2 THR A  17      10.520   0.907   4.568  1.00 17.76           H  
ATOM    294 2HG2 THR A  17      10.127  -0.828   4.475  1.00 17.76           H  
ATOM    295 3HG2 THR A  17       9.310   0.330   3.400  1.00 17.76           H  
ATOM    296  N   ASP A  18       6.574  -1.539   7.308  1.00 11.55           N  
ATOM    297  CA  ASP A  18       5.668  -1.698   8.453  1.00 12.35           C  
ATOM    298  C   ASP A  18       6.049  -0.860   9.685  1.00 12.61           C  
ATOM    299  O   ASP A  18       7.077  -0.184   9.712  1.00 12.88           O  
ATOM    300  CB  ASP A  18       5.633  -3.202   8.808  1.00 16.97           C  
ATOM    301  CG  ASP A  18       4.352  -3.726   9.513  1.00 16.97           C  
ATOM    302  OD1 ASP A  18       3.657  -2.936  10.109  1.00 16.97           O  
ATOM    303  OD2 ASP A  18       4.113  -4.905   9.469  1.00 16.97           O  
ATOM    304  H   ASP A  18       7.304  -2.236   7.141  1.00 13.86           H  
ATOM    305  HA  ASP A  18       4.670  -1.396   8.135  1.00 14.82           H  
ATOM    306 1HB  ASP A  18       5.796  -3.784   7.898  1.00 20.36           H  
ATOM    307 2HB  ASP A  18       6.474  -3.408   9.459  1.00 20.36           H  
ATOM    308  N   LEU A  19       5.252  -0.969  10.751  1.00 12.68           N  
ATOM    309  CA  LEU A  19       5.473  -0.243  12.009  1.00 13.08           C  
ATOM    310  C   LEU A  19       6.792  -0.639  12.664  1.00 13.00           C  
ATOM    311  O   LEU A  19       7.449   0.168  13.315  1.00 13.18           O  
ATOM    312  CB  LEU A  19       4.321  -0.504  12.990  1.00 18.16           C  
ATOM    313  CG  LEU A  19       2.924   0.087  12.622  1.00 18.16           C  
ATOM    314  CD1 LEU A  19       1.899  -0.428  13.625  1.00 18.16           C  
ATOM    315  CD2 LEU A  19       2.961   1.627  12.646  1.00 18.16           C  
ATOM    316  H   LEU A  19       4.428  -1.562  10.653  1.00 15.22           H  
ATOM    317  HA  LEU A  19       5.531   0.818  11.783  1.00 15.70           H  
ATOM    318 1HB  LEU A  19       4.199  -1.585  13.081  1.00 21.79           H  
ATOM    319 2HB  LEU A  19       4.605  -0.112  13.965  1.00 21.79           H  
ATOM    320  HG  LEU A  19       2.633  -0.256  11.627  1.00 21.79           H  
ATOM    321 1HD1 LEU A  19       0.915  -0.036  13.371  1.00 21.79           H  
ATOM    322 2HD1 LEU A  19       1.871  -1.518  13.592  1.00 21.79           H  
ATOM    323 3HD1 LEU A  19       2.171  -0.102  14.628  1.00 21.79           H  
ATOM    324 1HD2 LEU A  19       1.973   2.013  12.397  1.00 21.79           H  
ATOM    325 2HD2 LEU A  19       3.243   1.971  13.642  1.00 21.79           H  
ATOM    326 3HD2 LEU A  19       3.674   2.004  11.922  1.00 21.79           H  
ATOM    327  N   ARG A  20       7.194  -1.890  12.456  1.00 12.89           N  
ATOM    328  CA  ARG A  20       8.437  -2.435  12.991  1.00 12.99           C  
ATOM    329  C   ARG A  20       9.624  -2.151  12.065  1.00 12.31           C  
ATOM    330  O   ARG A  20      10.718  -2.671  12.285  1.00 12.49           O  
ATOM    331  CB  ARG A  20       8.331  -3.953  13.189  1.00 18.14           C  
ATOM    332  CG  ARG A  20       7.398  -4.411  14.307  1.00 18.14           C  
ATOM    333  CD  ARG A  20       7.515  -5.908  14.610  1.00 18.14           C  
ATOM    334  NE  ARG A  20       6.968  -6.792  13.540  1.00 18.14           N  
ATOM    335  CZ  ARG A  20       5.673  -7.164  13.435  1.00 18.14           C  
ATOM    336  NH1 ARG A  20       4.758  -6.732  14.290  1.00 18.14           N  
ATOM    337  NH2 ARG A  20       5.342  -7.974  12.457  1.00 18.14           N  
ATOM    338  H   ARG A  20       6.582  -2.507  11.936  1.00 15.47           H  
ATOM    339  HA  ARG A  20       8.633  -1.966  13.955  1.00 15.59           H  
ATOM    340 1HB  ARG A  20       7.978  -4.410  12.264  1.00 21.77           H  
ATOM    341 2HB  ARG A  20       9.318  -4.363  13.398  1.00 21.77           H  
ATOM    342 1HG  ARG A  20       7.635  -3.861  15.218  1.00 21.77           H  
ATOM    343 2HG  ARG A  20       6.368  -4.196  14.017  1.00 21.77           H  
ATOM    344 1HD  ARG A  20       8.572  -6.151  14.727  1.00 21.77           H  
ATOM    345 2HD  ARG A  20       7.003  -6.133  15.542  1.00 21.77           H  
ATOM    346  HE  ARG A  20       7.607  -7.216  12.838  1.00 21.77           H  
ATOM    347 1HH1 ARG A  20       5.015  -6.112  15.042  1.00 21.77           H  
ATOM    348 2HH1 ARG A  20       3.797  -7.023  14.189  1.00 21.77           H  
ATOM    349 1HH2 ARG A  20       6.086  -8.283  11.809  1.00 21.77           H  
ATOM    350 2HH2 ARG A  20       4.391  -8.284  12.344  1.00 21.77           H  
ATOM    351  N   SER A  21       9.377  -1.390  10.985  1.00 11.70           N  
ATOM    352  CA  SER A  21      10.323  -1.032   9.925  1.00 11.20           C  
ATOM    353  C   SER A  21      10.676  -2.234   9.066  1.00 10.69           C  
ATOM    354  O   SER A  21      11.598  -2.180   8.252  1.00 10.82           O  
ATOM    355  CB  SER A  21      11.596  -0.389  10.469  1.00 15.88           C  
ATOM    356  OG  SER A  21      11.324   0.788  11.198  1.00 15.88           O  
ATOM    357  H   SER A  21       8.451  -0.983  10.855  1.00 14.04           H  
ATOM    358  HA  SER A  21       9.833  -0.297   9.282  1.00 13.44           H  
ATOM    359 1HB  SER A  21      12.144  -1.088  11.090  1.00 19.06           H  
ATOM    360 2HB  SER A  21      12.245  -0.139   9.631  1.00 19.06           H  
ATOM    361  HG  SER A  21      12.189   1.252  11.280  1.00 19.06           H  
ATOM    362  N   SER A  22       9.884  -3.288   9.221  1.00 10.31           N  
ATOM    363  CA  SER A  22       9.983  -4.516   8.468  1.00  9.97           C  
ATOM    364  C   SER A  22       9.482  -4.269   7.032  1.00  9.18           C  
ATOM    365  O   SER A  22       8.780  -3.287   6.760  1.00  8.96           O  
ATOM    366  CB  SER A  22       9.268  -5.618   9.245  1.00 14.10           C  
ATOM    367  OG  SER A  22       7.897  -5.420   9.336  1.00 14.10           O  
ATOM    368  H   SER A  22       9.184  -3.223   9.939  1.00 12.37           H  
ATOM    369  HA  SER A  22      11.026  -4.805   8.418  1.00 11.96           H  
ATOM    370 1HB  SER A  22       9.457  -6.567   8.807  1.00 16.92           H  
ATOM    371 2HB  SER A  22       9.687  -5.657  10.249  1.00 16.92           H  
ATOM    372  HG  SER A  22       7.561  -6.220   9.761  1.00 16.92           H  
ATOM    373  N   SER A  23       9.794  -5.162   6.091  1.00  8.94           N  
ATOM    374  CA  SER A  23       9.454  -4.852   4.680  1.00  8.37           C  
ATOM    375  C   SER A  23       8.987  -5.954   3.727  1.00  7.98           C  
ATOM    376  O   SER A  23       9.494  -7.076   3.722  1.00  8.37           O  
ATOM    377  CB  SER A  23      10.667  -4.235   4.059  1.00 11.94           C  
ATOM    378  OG  SER A  23      10.491  -3.975   2.710  1.00 11.94           O  
ATOM    379  H   SER A  23      10.320  -5.994   6.371  1.00 10.73           H  
ATOM    380  HA  SER A  23       8.661  -4.107   4.697  1.00 10.04           H  
ATOM    381 1HB  SER A  23      10.912  -3.318   4.584  1.00 14.33           H  
ATOM    382 2HB  SER A  23      11.505  -4.916   4.179  1.00 14.33           H  
ATOM    383  HG  SER A  23      11.392  -3.723   2.407  1.00 14.33           H  
ATOM    384  N   GLN A  24       7.989  -5.600   2.897  1.00  7.41           N  
ATOM    385  CA  GLN A  24       7.430  -6.509   1.875  1.00  7.18           C  
ATOM    386  C   GLN A  24       7.280  -5.888   0.487  1.00  6.90           C  
ATOM    387  O   GLN A  24       7.074  -4.672   0.350  1.00  6.81           O  
ATOM    388  CB  GLN A  24       6.038  -6.998   2.275  1.00 10.15           C  
ATOM    389  CG  GLN A  24       6.021  -7.737   3.526  1.00 10.15           C  
ATOM    390  CD  GLN A  24       4.710  -8.289   3.887  1.00 10.15           C  
ATOM    391  OE1 GLN A  24       3.661  -7.763   3.500  1.00 10.15           O  
ATOM    392  NE2 GLN A  24       4.753  -9.348   4.659  1.00 10.15           N  
ATOM    393  H   GLN A  24       7.641  -4.635   2.996  1.00  8.89           H  
ATOM    394  HA  GLN A  24       8.096  -7.369   1.783  1.00  8.62           H  
ATOM    395 1HB  GLN A  24       5.367  -6.142   2.372  1.00 12.18           H  
ATOM    396 2HB  GLN A  24       5.637  -7.644   1.492  1.00 12.18           H  
ATOM    397 1HG  GLN A  24       6.767  -8.536   3.512  1.00 12.18           H  
ATOM    398 2HG  GLN A  24       6.250  -7.016   4.283  1.00 12.18           H  
ATOM    399 1HE2 GLN A  24       3.912  -9.779   5.024  1.00 12.18           H  
ATOM    400 2HE2 GLN A  24       5.643  -9.730   4.973  1.00 12.18           H  
ATOM    401  N   VAL A  25       7.330  -6.745  -0.554  1.00  7.00           N  
ATOM    402  CA  VAL A  25       7.038  -6.259  -1.916  1.00  6.96           C  
ATOM    403  C   VAL A  25       6.021  -7.131  -2.648  1.00  6.81           C  
ATOM    404  O   VAL A  25       6.129  -8.356  -2.655  1.00  7.01           O  
ATOM    405  CB  VAL A  25       8.301  -6.153  -2.790  1.00  9.77           C  
ATOM    406  CG1 VAL A  25       7.932  -5.607  -4.194  1.00  9.77           C  
ATOM    407  CG2 VAL A  25       9.306  -5.311  -2.089  1.00  9.77           C  
ATOM    408  H   VAL A  25       7.562  -7.734  -0.370  1.00  8.40           H  
ATOM    409  HA  VAL A  25       6.610  -5.261  -1.835  1.00  8.35           H  
ATOM    410  HB  VAL A  25       8.707  -7.106  -2.960  1.00 11.72           H  
ATOM    411 1HG1 VAL A  25       8.833  -5.544  -4.787  1.00 11.72           H  
ATOM    412 2HG1 VAL A  25       7.234  -6.263  -4.697  1.00 11.72           H  
ATOM    413 3HG1 VAL A  25       7.487  -4.639  -4.122  1.00 11.72           H  
ATOM    414 1HG2 VAL A  25      10.188  -5.232  -2.707  1.00 11.72           H  
ATOM    415 2HG2 VAL A  25       8.898  -4.337  -1.904  1.00 11.72           H  
ATOM    416 3HG2 VAL A  25       9.576  -5.760  -1.137  1.00 11.72           H  
ATOM    417  N   VAL A  26       5.048  -6.496  -3.294  1.00  6.69           N  
ATOM    418  CA  VAL A  26       4.068  -7.234  -4.091  1.00  6.72           C  
ATOM    419  C   VAL A  26       4.258  -6.871  -5.555  1.00  7.07           C  
ATOM    420  O   VAL A  26       4.499  -5.712  -5.910  1.00  7.29           O  
ATOM    421  CB  VAL A  26       2.616  -6.957  -3.650  1.00  9.39           C  
ATOM    422  CG1 VAL A  26       2.269  -5.499  -3.840  1.00  9.39           C  
ATOM    423  CG2 VAL A  26       1.641  -7.873  -4.443  1.00  9.39           C  
ATOM    424  H   VAL A  26       5.034  -5.472  -3.246  1.00  8.03           H  
ATOM    425  HA  VAL A  26       4.248  -8.303  -3.985  1.00  8.06           H  
ATOM    426  HB  VAL A  26       2.538  -7.174  -2.589  1.00 11.27           H  
ATOM    427 1HG1 VAL A  26       1.254  -5.313  -3.491  1.00 11.27           H  
ATOM    428 2HG1 VAL A  26       2.966  -4.897  -3.278  1.00 11.27           H  
ATOM    429 3HG1 VAL A  26       2.327  -5.236  -4.891  1.00 11.27           H  
ATOM    430 1HG2 VAL A  26       0.622  -7.697  -4.108  1.00 11.27           H  
ATOM    431 2HG2 VAL A  26       1.694  -7.663  -5.508  1.00 11.27           H  
ATOM    432 3HG2 VAL A  26       1.898  -8.919  -4.281  1.00 11.27           H  
ATOM    433  N   PHE A  27       4.199  -7.872  -6.406  1.00  7.36           N  
ATOM    434  CA  PHE A  27       4.405  -7.633  -7.815  1.00  7.88           C  
ATOM    435  C   PHE A  27       3.154  -7.920  -8.585  1.00  8.04           C  
ATOM    436  O   PHE A  27       2.517  -8.956  -8.376  1.00  8.02           O  
ATOM    437  CB  PHE A  27       5.474  -8.582  -8.323  1.00 10.83           C  
ATOM    438  CG  PHE A  27       6.693  -8.420  -7.589  1.00 10.83           C  
ATOM    439  CD1 PHE A  27       6.888  -9.187  -6.487  1.00 10.83           C  
ATOM    440  CD2 PHE A  27       7.630  -7.518  -7.928  1.00 10.83           C  
ATOM    441  CE1 PHE A  27       7.973  -9.052  -5.759  1.00 10.83           C  
ATOM    442  CE2 PHE A  27       8.741  -7.399  -7.157  1.00 10.83           C  
ATOM    443  CZ  PHE A  27       8.909  -8.153  -6.087  1.00 10.83           C  
ATOM    444  H   PHE A  27       4.011  -8.813  -6.057  1.00  8.83           H  
ATOM    445  HA  PHE A  27       4.695  -6.593  -7.976  1.00  9.46           H  
ATOM    446 1HB  PHE A  27       5.138  -9.613  -8.214  1.00 13.00           H  
ATOM    447 2HB  PHE A  27       5.666  -8.394  -9.377  1.00 13.00           H  
ATOM    448  HD1 PHE A  27       6.143  -9.915  -6.204  1.00 13.00           H  
ATOM    449  HD2 PHE A  27       7.480  -6.896  -8.800  1.00 13.00           H  
ATOM    450  HE1 PHE A  27       8.096  -9.663  -4.924  1.00 13.00           H  
ATOM    451  HE2 PHE A  27       9.490  -6.694  -7.382  1.00 13.00           H  
ATOM    452  HZ  PHE A  27       9.807  -8.036  -5.488  1.00 13.00           H  
ATOM    453  N   HIS A  28       2.868  -7.064  -9.554  1.00  8.42           N  
ATOM    454  CA  HIS A  28       1.731  -7.275 -10.437  1.00  8.81           C  
ATOM    455  C   HIS A  28       2.140  -7.059 -11.884  1.00  9.48           C  
ATOM    456  O   HIS A  28       2.687  -6.009 -12.236  1.00  9.74           O  
ATOM    457  CB  HIS A  28       0.585  -6.316 -10.086  1.00 12.18           C  
ATOM    458  CG  HIS A  28      -0.012  -6.504  -8.711  1.00 12.18           C  
ATOM    459  ND1 HIS A  28      -0.976  -7.450  -8.457  1.00 12.18           N  
ATOM    460  CD2 HIS A  28       0.205  -5.865  -7.535  1.00 12.18           C  
ATOM    461  CE1 HIS A  28      -1.328  -7.394  -7.191  1.00 12.18           C  
ATOM    462  NE2 HIS A  28      -0.647  -6.430  -6.604  1.00 12.18           N  
ATOM    463  H   HIS A  28       3.436  -6.213  -9.648  1.00 10.10           H  
ATOM    464  HA  HIS A  28       1.367  -8.298 -10.344  1.00 10.57           H  
ATOM    465 1HB  HIS A  28       0.944  -5.287 -10.159  1.00 14.62           H  
ATOM    466 2HB  HIS A  28      -0.213  -6.435 -10.818  1.00 14.62           H  
ATOM    467  HD1 HIS A  28      -1.459  -7.995  -9.145  1.00 14.62           H  
ATOM    468  HD2 HIS A  28       0.868  -5.050  -7.249  1.00 14.62           H  
ATOM    469  HE1 HIS A  28      -2.085  -8.075  -6.801  1.00 14.62           H  
ATOM    470  N   ALA A  29       1.850  -8.039 -12.739  1.00  9.90           N  
ATOM    471  CA  ALA A  29       2.201  -7.921 -14.152  1.00 10.63           C  
ATOM    472  C   ALA A  29       1.204  -8.670 -15.012  1.00 10.98           C  
ATOM    473  O   ALA A  29       0.931  -9.850 -14.778  1.00 11.08           O  
ATOM    474  CB  ALA A  29       3.591  -8.464 -14.391  1.00 14.59           C  
ATOM    475  H   ALA A  29       1.378  -8.883 -12.392  1.00 11.88           H  
ATOM    476  HA  ALA A  29       2.170  -6.873 -14.417  1.00 12.76           H  
ATOM    477 1HB  ALA A  29       3.835  -8.328 -15.420  1.00 17.51           H  
ATOM    478 2HB  ALA A  29       4.288  -7.934 -13.783  1.00 17.51           H  
ATOM    479 3HB  ALA A  29       3.621  -9.517 -14.136  1.00 17.51           H  
ATOM    480  N   GLY A  30       0.681  -8.024 -16.041  1.00 11.35           N  
ATOM    481  CA  GLY A  30      -0.313  -8.719 -16.837  1.00 11.88           C  
ATOM    482  C   GLY A  30      -1.465  -9.086 -15.900  1.00 11.73           C  
ATOM    483  O   GLY A  30      -2.047  -8.219 -15.246  1.00 11.97           O  
ATOM    484  H   GLY A  30       0.965  -7.058 -16.237  1.00 13.62           H  
ATOM    485 1HA  GLY A  30      -0.664  -8.079 -17.647  1.00 14.26           H  
ATOM    486 2HA  GLY A  30       0.113  -9.619 -17.275  1.00 14.26           H  
ATOM    487  N   SER A  31      -1.804 -10.378 -15.860  1.00 11.54           N  
ATOM    488  CA  SER A  31      -2.877 -10.920 -15.025  1.00 11.54           C  
ATOM    489  C   SER A  31      -2.340 -11.751 -13.845  1.00 11.24           C  
ATOM    490  O   SER A  31      -3.103 -12.441 -13.161  1.00 11.44           O  
ATOM    491  CB  SER A  31      -3.793 -11.779 -15.876  1.00 16.15           C  
ATOM    492  OG  SER A  31      -3.094 -12.869 -16.430  1.00 16.15           O  
ATOM    493  H   SER A  31      -1.285 -11.026 -16.432  1.00 13.85           H  
ATOM    494  HA  SER A  31      -3.450 -10.086 -14.619  1.00 13.85           H  
ATOM    495 1HB  SER A  31      -4.616 -12.145 -15.265  1.00 19.38           H  
ATOM    496 2HB  SER A  31      -4.221 -11.173 -16.673  1.00 19.38           H  
ATOM    497  HG  SER A  31      -3.735 -13.352 -16.959  1.00 19.38           H  
ATOM    498  N   LEU A  32      -1.022 -11.727 -13.642  1.00 10.93           N  
ATOM    499  CA  LEU A  32      -0.354 -12.513 -12.604  1.00 10.75           C  
ATOM    500  C   LEU A  32       0.211 -11.675 -11.457  1.00 10.31           C  
ATOM    501  O   LEU A  32       0.493 -10.482 -11.613  1.00 10.31           O  
ATOM    502  CB  LEU A  32       0.790 -13.311 -13.236  1.00 15.13           C  
ATOM    503  CG  LEU A  32       0.412 -14.244 -14.420  1.00 15.13           C  
ATOM    504  CD1 LEU A  32       1.681 -14.880 -14.955  1.00 15.13           C  
ATOM    505  CD2 LEU A  32      -0.593 -15.310 -13.975  1.00 15.13           C  
ATOM    506  H   LEU A  32      -0.449 -11.103 -14.218  1.00 13.12           H  
ATOM    507  HA  LEU A  32      -1.080 -13.195 -12.169  1.00 12.90           H  
ATOM    508 1HB  LEU A  32       1.530 -12.596 -13.606  1.00 18.16           H  
ATOM    509 2HB  LEU A  32       1.259 -13.918 -12.464  1.00 18.16           H  
ATOM    510  HG  LEU A  32      -0.032 -13.652 -15.221  1.00 18.16           H  
ATOM    511 1HD1 LEU A  32       1.437 -15.522 -15.801  1.00 18.16           H  
ATOM    512 2HD1 LEU A  32       2.371 -14.099 -15.280  1.00 18.16           H  
ATOM    513 3HD1 LEU A  32       2.150 -15.476 -14.173  1.00 18.16           H  
ATOM    514 1HD2 LEU A  32      -0.837 -15.949 -14.823  1.00 18.16           H  
ATOM    515 2HD2 LEU A  32      -0.161 -15.915 -13.180  1.00 18.16           H  
ATOM    516 3HD2 LEU A  32      -1.509 -14.842 -13.618  1.00 18.16           H  
ATOM    517  N   TYR A  33       0.406 -12.305 -10.296  1.00 10.14           N  
ATOM    518  CA  TYR A  33       1.045 -11.606  -9.185  1.00  9.84           C  
ATOM    519  C   TYR A  33       1.794 -12.556  -8.253  1.00  9.70           C  
ATOM    520  O   TYR A  33       1.549 -13.766  -8.247  1.00 10.06           O  
ATOM    521  CB  TYR A  33       0.010 -10.768  -8.431  1.00 13.90           C  
ATOM    522  CG  TYR A  33      -1.088 -11.536  -7.801  1.00 13.90           C  
ATOM    523  CD1 TYR A  33      -0.992 -11.949  -6.484  1.00 13.90           C  
ATOM    524  CD2 TYR A  33      -2.220 -11.830  -8.548  1.00 13.90           C  
ATOM    525  CE1 TYR A  33      -2.031 -12.657  -5.923  1.00 13.90           C  
ATOM    526  CE2 TYR A  33      -3.248 -12.537  -7.983  1.00 13.90           C  
ATOM    527  CZ  TYR A  33      -3.157 -12.950  -6.673  1.00 13.90           C  
ATOM    528  OH  TYR A  33      -4.186 -13.659  -6.100  1.00 13.90           O  
ATOM    529  H   TYR A  33       0.137 -13.273 -10.186  1.00 12.17           H  
ATOM    530  HA  TYR A  33       1.785 -10.925  -9.600  1.00 11.81           H  
ATOM    531 1HB  TYR A  33       0.506 -10.196  -7.647  1.00 16.68           H  
ATOM    532 2HB  TYR A  33      -0.427 -10.057  -9.119  1.00 16.68           H  
ATOM    533  HD1 TYR A  33      -0.101 -11.716  -5.894  1.00 16.68           H  
ATOM    534  HD2 TYR A  33      -2.293 -11.502  -9.586  1.00 16.68           H  
ATOM    535  HE1 TYR A  33      -1.976 -12.985  -4.898  1.00 16.68           H  
ATOM    536  HE2 TYR A  33      -4.136 -12.769  -8.572  1.00 16.68           H  
ATOM    537  HH  TYR A  33      -4.888 -13.782  -6.745  1.00 16.68           H  
ATOM    538  N   ASN A  34       2.715 -11.977  -7.476  1.00  9.38           N  
ATOM    539  CA  ASN A  34       3.545 -12.708  -6.505  1.00  9.41           C  
ATOM    540  C   ASN A  34       4.117 -11.760  -5.445  1.00  9.03           C  
ATOM    541  O   ASN A  34       3.861 -10.555  -5.486  1.00  8.81           O  
ATOM    542  CB  ASN A  34       4.662 -13.455  -7.239  1.00 13.16           C  
ATOM    543  CG  ASN A  34       5.120 -14.758  -6.561  1.00 13.16           C  
ATOM    544  OD1 ASN A  34       5.120 -14.859  -5.325  1.00 13.16           O  
ATOM    545  ND2 ASN A  34       5.511 -15.729  -7.358  1.00 13.16           N  
ATOM    546  H   ASN A  34       2.815 -10.962  -7.589  1.00 11.26           H  
ATOM    547  HA  ASN A  34       2.915 -13.432  -5.985  1.00 11.29           H  
ATOM    548 1HB  ASN A  34       4.330 -13.692  -8.250  1.00 15.79           H  
ATOM    549 2HB  ASN A  34       5.527 -12.794  -7.331  1.00 15.79           H  
ATOM    550 1HD2 ASN A  34       5.833 -16.602  -6.980  1.00 15.79           H  
ATOM    551 2HD2 ASN A  34       5.498 -15.605  -8.350  1.00 15.79           H  
ATOM    552  N   TRP A  35       4.906 -12.292  -4.503  1.00  9.16           N  
ATOM    553  CA  TRP A  35       5.490 -11.455  -3.451  1.00  9.01           C  
ATOM    554  C   TRP A  35       6.978 -11.713  -3.209  1.00  8.65           C  
ATOM    555  O   TRP A  35       7.475 -12.822  -3.410  1.00  8.79           O  
ATOM    556  CB  TRP A  35       4.776 -11.700  -2.128  1.00 12.67           C  
ATOM    557  CG  TRP A  35       3.326 -11.476  -2.191  1.00 12.67           C  
ATOM    558  CD1 TRP A  35       2.654 -10.342  -1.896  1.00 12.67           C  
ATOM    559  CD2 TRP A  35       2.330 -12.453  -2.560  1.00 12.67           C  
ATOM    560  NE1 TRP A  35       1.307 -10.538  -2.068  1.00 12.67           N  
ATOM    561  CE2 TRP A  35       1.097 -11.827  -2.471  1.00 12.67           C  
ATOM    562  CE3 TRP A  35       2.391 -13.802  -2.946  1.00 12.67           C  
ATOM    563  CZ2 TRP A  35      -0.074 -12.490  -2.751  1.00 12.67           C  
ATOM    564  CZ3 TRP A  35       1.219 -14.460  -3.225  1.00 12.67           C  
ATOM    565  CH2 TRP A  35       0.021 -13.829  -3.127  1.00 12.67           C  
ATOM    566  H   TRP A  35       5.075 -13.293  -4.513  1.00 10.99           H  
ATOM    567  HA  TRP A  35       5.370 -10.413  -3.735  1.00 10.81           H  
ATOM    568 1HB  TRP A  35       4.960 -12.718  -1.792  1.00 15.20           H  
ATOM    569 2HB  TRP A  35       5.190 -11.026  -1.372  1.00 15.20           H  
ATOM    570  HD1 TRP A  35       3.116  -9.411  -1.569  1.00 15.20           H  
ATOM    571  HE1 TRP A  35       0.586  -9.847  -1.902  1.00 15.20           H  
ATOM    572  HE3 TRP A  35       3.347 -14.319  -3.022  1.00 15.20           H  
ATOM    573  HZ2 TRP A  35      -1.046 -12.002  -2.676  1.00 15.20           H  
ATOM    574  HZ3 TRP A  35       1.271 -15.495  -3.522  1.00 15.20           H  
ATOM    575  HH2 TRP A  35      -0.886 -14.388  -3.351  1.00 15.20           H  
ATOM    576  N   PHE A  36       7.679 -10.683  -2.728  1.00  8.43           N  
ATOM    577  CA  PHE A  36       9.070 -10.819  -2.323  1.00  8.30           C  
ATOM    578  C   PHE A  36       9.033 -11.055  -0.835  1.00  8.05           C  
ATOM    579  O   PHE A  36       8.634 -10.164  -0.063  1.00  8.01           O  
ATOM    580  CB  PHE A  36       9.913  -9.572  -2.622  1.00 11.68           C  
ATOM    581  CG  PHE A  36      11.410  -9.712  -2.454  1.00 11.68           C  
ATOM    582  CD1 PHE A  36      12.151 -10.372  -3.424  1.00 11.68           C  
ATOM    583  CD2 PHE A  36      12.091  -9.165  -1.381  1.00 11.68           C  
ATOM    584  CE1 PHE A  36      13.516 -10.502  -3.330  1.00 11.68           C  
ATOM    585  CE2 PHE A  36      13.470  -9.291  -1.303  1.00 11.68           C  
ATOM    586  CZ  PHE A  36      14.172  -9.957  -2.267  1.00 11.68           C  
ATOM    587  H   PHE A  36       7.206  -9.790  -2.616  1.00 10.12           H  
ATOM    588  HA  PHE A  36       9.502 -11.679  -2.812  1.00  9.96           H  
ATOM    589 1HB  PHE A  36       9.736  -9.231  -3.594  1.00 14.02           H  
ATOM    590 2HB  PHE A  36       9.597  -8.799  -1.941  1.00 14.02           H  
ATOM    591  HD1 PHE A  36      11.638 -10.789  -4.270  1.00 14.02           H  
ATOM    592  HD2 PHE A  36      11.538  -8.625  -0.601  1.00 14.02           H  
ATOM    593  HE1 PHE A  36      14.076 -11.028  -4.109  1.00 14.02           H  
ATOM    594  HE2 PHE A  36      14.007  -8.862  -0.484  1.00 14.02           H  
ATOM    595  HZ  PHE A  36      15.251 -10.041  -2.192  1.00 14.02           H  
ATOM    596  N   SER A  37       9.404 -12.272  -0.454  1.00  8.12           N  
ATOM    597  CA  SER A  37       9.375 -12.746   0.916  1.00  8.09           C  
ATOM    598  C   SER A  37      10.341 -13.909   1.092  1.00  8.13           C  
ATOM    599  O   SER A  37      10.410 -14.817   0.264  1.00  8.14           O  
ATOM    600  CB  SER A  37       7.973 -13.181   1.301  1.00 11.34           C  
ATOM    601  OG  SER A  37       7.944 -13.662   2.615  1.00 11.34           O  
ATOM    602  H   SER A  37       9.708 -12.917  -1.171  1.00  9.74           H  
ATOM    603  HA  SER A  37       9.685 -11.935   1.573  1.00  9.71           H  
ATOM    604 1HB  SER A  37       7.287 -12.339   1.203  1.00 13.61           H  
ATOM    605 2HB  SER A  37       7.635 -13.960   0.618  1.00 13.61           H  
ATOM    606  HG  SER A  37       7.039 -13.950   2.772  1.00 13.61           H  
ATOM    607  N   VAL A  38      11.079 -13.876   2.183  1.00  8.41           N  
ATOM    608  CA  VAL A  38      12.023 -14.915   2.559  1.00  8.69           C  
ATOM    609  C   VAL A  38      11.586 -15.402   3.935  1.00  8.93           C  
ATOM    610  O   VAL A  38      11.385 -14.594   4.839  1.00  8.90           O  
ATOM    611  CB  VAL A  38      13.470 -14.347   2.564  1.00 12.05           C  
ATOM    612  CG1 VAL A  38      14.490 -15.417   2.999  1.00 12.05           C  
ATOM    613  CG2 VAL A  38      13.819 -13.834   1.136  1.00 12.05           C  
ATOM    614  H   VAL A  38      10.945 -13.093   2.809  1.00 10.09           H  
ATOM    615  HA  VAL A  38      11.961 -15.743   1.851  1.00 10.43           H  
ATOM    616  HB  VAL A  38      13.528 -13.523   3.280  1.00 14.46           H  
ATOM    617 1HG1 VAL A  38      15.480 -14.985   2.996  1.00 14.46           H  
ATOM    618 2HG1 VAL A  38      14.262 -15.777   4.002  1.00 14.46           H  
ATOM    619 3HG1 VAL A  38      14.464 -16.236   2.305  1.00 14.46           H  
ATOM    620 1HG2 VAL A  38      14.823 -13.424   1.125  1.00 14.46           H  
ATOM    621 2HG2 VAL A  38      13.761 -14.665   0.428  1.00 14.46           H  
ATOM    622 3HG2 VAL A  38      13.117 -13.058   0.836  1.00 14.46           H  
ATOM    623  N   GLU A  39      11.415 -16.707   4.100  1.00  9.35           N  
ATOM    624  CA  GLU A  39      10.951 -17.219   5.379  1.00  9.72           C  
ATOM    625  C   GLU A  39      11.695 -18.462   5.792  1.00 10.01           C  
ATOM    626  O   GLU A  39      11.930 -19.362   4.997  1.00 10.19           O  
ATOM    627  CB  GLU A  39       9.443 -17.505   5.345  1.00 13.46           C  
ATOM    628  CG  GLU A  39       8.858 -17.969   6.694  1.00 13.46           C  
ATOM    629  CD  GLU A  39       7.356 -18.167   6.696  1.00 13.46           C  
ATOM    630  OE1 GLU A  39       6.733 -17.900   5.719  1.00 13.46           O  
ATOM    631  OE2 GLU A  39       6.835 -18.590   7.707  1.00 13.46           O  
ATOM    632  H   GLU A  39      11.624 -17.343   3.343  1.00 11.22           H  
ATOM    633  HA  GLU A  39      11.131 -16.464   6.136  1.00 11.66           H  
ATOM    634 1HB  GLU A  39       8.908 -16.608   5.033  1.00 16.15           H  
ATOM    635 2HB  GLU A  39       9.241 -18.284   4.612  1.00 16.15           H  
ATOM    636 1HG  GLU A  39       9.319 -18.914   6.979  1.00 16.15           H  
ATOM    637 2HG  GLU A  39       9.114 -17.233   7.453  1.00 16.15           H  
ATOM    638  N   ILE A  40      12.088 -18.473   7.049  1.00 10.27           N  
ATOM    639  CA  ILE A  40      12.786 -19.568   7.684  1.00 10.78           C  
ATOM    640  C   ILE A  40      12.117 -19.914   9.016  1.00 11.08           C  
ATOM    641  O   ILE A  40      11.289 -19.153   9.521  1.00 11.07           O  
ATOM    642  CB  ILE A  40      14.266 -19.204   7.894  1.00 14.89           C  
ATOM    643  CG1 ILE A  40      14.376 -17.980   8.848  1.00 14.89           C  
ATOM    644  CG2 ILE A  40      14.909 -18.904   6.510  1.00 14.89           C  
ATOM    645  CD1 ILE A  40      15.761 -17.680   9.319  1.00 14.89           C  
ATOM    646  H   ILE A  40      11.851 -17.667   7.605  1.00 12.32           H  
ATOM    647  HA  ILE A  40      12.720 -20.436   7.037  1.00 12.94           H  
ATOM    648  HB  ILE A  40      14.784 -20.030   8.361  1.00 17.87           H  
ATOM    649 1HG1 ILE A  40      13.999 -17.100   8.333  1.00 17.87           H  
ATOM    650 2HG1 ILE A  40      13.770 -18.155   9.736  1.00 17.87           H  
ATOM    651 1HG2 ILE A  40      15.942 -18.665   6.621  1.00 17.87           H  
ATOM    652 2HG2 ILE A  40      14.822 -19.777   5.866  1.00 17.87           H  
ATOM    653 3HG2 ILE A  40      14.412 -18.067   6.035  1.00 17.87           H  
ATOM    654 1HD1 ILE A  40      15.734 -16.815   9.980  1.00 17.87           H  
ATOM    655 2HD1 ILE A  40      16.148 -18.542   9.866  1.00 17.87           H  
ATOM    656 3HD1 ILE A  40      16.405 -17.466   8.488  1.00 17.87           H  
ATOM    657  N   ILE A  41      12.476 -21.045   9.593  1.00 11.50           N  
ATOM    658  CA  ILE A  41      11.983 -21.377  10.920  1.00 11.96           C  
ATOM    659  C   ILE A  41      12.936 -20.715  11.894  1.00 12.59           C  
ATOM    660  O   ILE A  41      14.150 -20.916  11.821  1.00 12.79           O  
ATOM    661  CB  ILE A  41      11.930 -22.894  11.173  1.00 16.56           C  
ATOM    662  CG1 ILE A  41      10.978 -23.534  10.134  1.00 16.56           C  
ATOM    663  CG2 ILE A  41      11.456 -23.160  12.607  1.00 16.56           C  
ATOM    664  CD1 ILE A  41      11.043 -25.039  10.060  1.00 16.56           C  
ATOM    665  H   ILE A  41      13.131 -21.649   9.122  1.00 13.80           H  
ATOM    666  HA  ILE A  41      10.988 -20.958  11.060  1.00 14.35           H  
ATOM    667  HB  ILE A  41      12.896 -23.332  11.086  1.00 19.87           H  
ATOM    668 1HG1 ILE A  41       9.957 -23.243  10.372  1.00 19.87           H  
ATOM    669 2HG1 ILE A  41      11.224 -23.142   9.149  1.00 19.87           H  
ATOM    670 1HG2 ILE A  41      11.418 -24.225  12.799  1.00 19.87           H  
ATOM    671 2HG2 ILE A  41      12.149 -22.707  13.322  1.00 19.87           H  
ATOM    672 3HG2 ILE A  41      10.463 -22.734  12.750  1.00 19.87           H  
ATOM    673 1HD1 ILE A  41      10.347 -25.388   9.297  1.00 19.87           H  
ATOM    674 2HD1 ILE A  41      12.056 -25.345   9.792  1.00 19.87           H  
ATOM    675 3HD1 ILE A  41      10.773 -25.481  11.011  1.00 19.87           H  
ATOM    676  N   ASN A  42      12.392 -19.914  12.795  1.00 13.06           N  
ATOM    677  CA  ASN A  42      13.206 -19.159  13.727  1.00 13.79           C  
ATOM    678  C   ASN A  42      14.209 -20.053  14.445  1.00 14.11           C  
ATOM    679  O   ASN A  42      13.835 -21.010  15.125  1.00 14.34           O  
ATOM    680  CB  ASN A  42      12.319 -18.433  14.727  1.00 19.01           C  
ATOM    681  CG  ASN A  42      13.063 -17.431  15.607  1.00 19.01           C  
ATOM    682  OD1 ASN A  42      14.158 -17.685  16.140  1.00 19.01           O  
ATOM    683  ND2 ASN A  42      12.462 -16.268  15.769  1.00 19.01           N  
ATOM    684  H   ASN A  42      11.389 -19.801  12.808  1.00 15.67           H  
ATOM    685  HA  ASN A  42      13.771 -18.415  13.162  1.00 16.55           H  
ATOM    686 1HB  ASN A  42      11.533 -17.903  14.186  1.00 22.81           H  
ATOM    687 2HB  ASN A  42      11.834 -19.165  15.372  1.00 22.81           H  
ATOM    688 1HD2 ASN A  42      12.886 -15.557  16.336  1.00 22.81           H  
ATOM    689 2HD2 ASN A  42      11.579 -16.092  15.329  1.00 22.81           H  
ATOM    690  N   SER A  43      15.487 -19.709  14.269  1.00 14.27           N  
ATOM    691  CA  SER A  43      16.663 -20.359  14.851  1.00 14.74           C  
ATOM    692  C   SER A  43      17.000 -21.771  14.355  1.00 14.45           C  
ATOM    693  O   SER A  43      17.890 -22.417  14.915  1.00 14.74           O  
ATOM    694  CB  SER A  43      16.537 -20.370  16.364  1.00 20.45           C  
ATOM    695  OG  SER A  43      16.406 -19.061  16.853  1.00 20.45           O  
ATOM    696  H   SER A  43      15.660 -18.913  13.674  1.00 17.12           H  
ATOM    697  HA  SER A  43      17.520 -19.730  14.608  1.00 17.69           H  
ATOM    698 1HB  SER A  43      15.692 -20.971  16.679  1.00 24.54           H  
ATOM    699 2HB  SER A  43      17.428 -20.825  16.790  1.00 24.54           H  
ATOM    700  HG  SER A  43      15.518 -18.754  16.572  1.00 24.54           H  
ATOM    701  N   GLY A  44      16.344 -22.252  13.300  1.00 14.01           N  
ATOM    702  CA  GLY A  44      16.743 -23.544  12.749  1.00 13.85           C  
ATOM    703  C   GLY A  44      17.872 -23.278  11.758  1.00 13.38           C  
ATOM    704  O   GLY A  44      17.768 -22.349  10.955  1.00 13.13           O  
ATOM    705  H   GLY A  44      15.589 -21.705  12.874  1.00 16.81           H  
ATOM    706 1HA  GLY A  44      17.073 -24.210  13.546  1.00 16.62           H  
ATOM    707 2HA  GLY A  44      15.894 -24.007  12.246  1.00 16.62           H  
ATOM    708  N   ARG A  45      18.929 -24.100  11.744  1.00 13.41           N  
ATOM    709  CA  ARG A  45      20.030 -23.762  10.838  1.00 13.15           C  
ATOM    710  C   ARG A  45      19.834 -24.307   9.443  1.00 12.43           C  
ATOM    711  O   ARG A  45      20.244 -23.674   8.472  1.00 12.32           O  
ATOM    712  CB  ARG A  45      21.392 -24.219  11.340  1.00 18.52           C  
ATOM    713  CG  ARG A  45      22.551 -23.667  10.455  1.00 18.52           C  
ATOM    714  CD  ARG A  45      23.899 -23.954  10.969  1.00 18.52           C  
ATOM    715  NE  ARG A  45      24.913 -23.208  10.201  1.00 18.52           N  
ATOM    716  CZ  ARG A  45      26.247 -23.391  10.231  1.00 18.52           C  
ATOM    717  NH1 ARG A  45      26.799 -24.341  10.960  1.00 18.52           N  
ATOM    718  NH2 ARG A  45      26.982 -22.570   9.507  1.00 18.52           N  
ATOM    719  H   ARG A  45      18.992 -24.872  12.396  1.00 16.09           H  
ATOM    720  HA  ARG A  45      20.081 -22.676  10.773  1.00 15.78           H  
ATOM    721 1HB  ARG A  45      21.545 -23.879  12.363  1.00 22.22           H  
ATOM    722 2HB  ARG A  45      21.446 -25.307  11.332  1.00 22.22           H  
ATOM    723 1HG  ARG A  45      22.505 -24.121   9.467  1.00 22.22           H  
ATOM    724 2HG  ARG A  45      22.451 -22.584  10.352  1.00 22.22           H  
ATOM    725 1HD  ARG A  45      23.967 -23.656  12.016  1.00 22.22           H  
ATOM    726 2HD  ARG A  45      24.100 -25.019  10.871  1.00 22.22           H  
ATOM    727  HE  ARG A  45      24.594 -22.421   9.615  1.00 22.22           H  
ATOM    728 1HH1 ARG A  45      26.224 -24.956  11.513  1.00 22.22           H  
ATOM    729 2HH1 ARG A  45      27.800 -24.453  10.963  1.00 22.22           H  
ATOM    730 1HH2 ARG A  45      26.497 -21.828   8.984  1.00 22.22           H  
ATOM    731 2HH2 ARG A  45      28.010 -22.629   9.487  1.00 22.22           H  
ATOM    732  N   ILE A  46      19.241 -25.484   9.318  1.00 12.06           N  
ATOM    733  CA  ILE A  46      19.124 -26.063   7.989  1.00 11.47           C  
ATOM    734  C   ILE A  46      18.311 -25.128   7.120  1.00 11.22           C  
ATOM    735  O   ILE A  46      18.711 -24.777   6.006  1.00 11.46           O  
ATOM    736  CB  ILE A  46      18.470 -27.462   8.057  1.00 16.29           C  
ATOM    737  CG1 ILE A  46      19.452 -28.437   8.756  1.00 16.29           C  
ATOM    738  CG2 ILE A  46      18.072 -27.939   6.649  1.00 16.29           C  
ATOM    739  CD1 ILE A  46      18.845 -29.764   9.169  1.00 16.29           C  
ATOM    740  H   ILE A  46      18.901 -25.966  10.138  1.00 14.47           H  
ATOM    741  HA  ILE A  46      20.119 -26.161   7.558  1.00 13.76           H  
ATOM    742  HB  ILE A  46      17.576 -27.413   8.675  1.00 19.55           H  
ATOM    743 1HG1 ILE A  46      20.281 -28.637   8.080  1.00 19.55           H  
ATOM    744 2HG1 ILE A  46      19.847 -27.956   9.647  1.00 19.55           H  
ATOM    745 1HG2 ILE A  46      17.603 -28.914   6.697  1.00 19.55           H  
ATOM    746 2HG2 ILE A  46      17.367 -27.242   6.215  1.00 19.55           H  
ATOM    747 3HG2 ILE A  46      18.958 -27.995   6.019  1.00 19.55           H  
ATOM    748 1HD1 ILE A  46      19.612 -30.371   9.651  1.00 19.55           H  
ATOM    749 2HD1 ILE A  46      18.029 -29.590   9.871  1.00 19.55           H  
ATOM    750 3HD1 ILE A  46      18.467 -30.296   8.304  1.00 19.55           H  
ATOM    751  N   VAL A  47      17.195 -24.680   7.663  1.00 10.91           N  
ATOM    752  CA  VAL A  47      16.351 -23.738   6.972  1.00 10.82           C  
ATOM    753  C   VAL A  47      16.971 -22.335   6.882  1.00 10.40           C  
ATOM    754  O   VAL A  47      16.819 -21.680   5.861  1.00 10.23           O  
ATOM    755  CB  VAL A  47      14.956 -23.757   7.583  1.00 15.19           C  
ATOM    756  CG1 VAL A  47      14.960 -23.201   8.952  1.00 15.19           C  
ATOM    757  CG2 VAL A  47      14.031 -22.981   6.690  1.00 15.19           C  
ATOM    758  H   VAL A  47      16.941 -25.036   8.569  1.00 13.09           H  
ATOM    759  HA  VAL A  47      16.238 -24.101   5.950  1.00 12.98           H  
ATOM    760  HB  VAL A  47      14.618 -24.791   7.650  1.00 18.23           H  
ATOM    761 1HG1 VAL A  47      13.986 -23.281   9.302  1.00 18.23           H  
ATOM    762 2HG1 VAL A  47      15.619 -23.779   9.589  1.00 18.23           H  
ATOM    763 3HG1 VAL A  47      15.274 -22.168   8.974  1.00 18.23           H  
ATOM    764 1HG2 VAL A  47      13.019 -23.006   7.088  1.00 18.23           H  
ATOM    765 2HG2 VAL A  47      14.364 -21.964   6.614  1.00 18.23           H  
ATOM    766 3HG2 VAL A  47      14.045 -23.425   5.709  1.00 18.23           H  
ATOM    767  N   THR A  48      17.703 -21.853   7.900  1.00 10.40           N  
ATOM    768  CA  THR A  48      18.327 -20.537   7.770  1.00 10.16           C  
ATOM    769  C   THR A  48      19.221 -20.508   6.530  1.00  9.94           C  
ATOM    770  O   THR A  48      19.224 -19.528   5.786  1.00  9.97           O  
ATOM    771  CB  THR A  48      19.136 -20.110   9.014  1.00 14.32           C  
ATOM    772  OG1 THR A  48      18.277 -20.001  10.148  1.00 14.32           O  
ATOM    773  CG2 THR A  48      19.758 -18.744   8.782  1.00 14.32           C  
ATOM    774  H   THR A  48      17.815 -22.350   8.783  1.00 12.48           H  
ATOM    775  HA  THR A  48      17.545 -19.801   7.637  1.00 12.19           H  
ATOM    776  HB  THR A  48      19.912 -20.847   9.210  1.00 17.18           H  
ATOM    777  HG1 THR A  48      17.846 -20.854  10.325  1.00 17.18           H  
ATOM    778 1HG2 THR A  48      20.319 -18.452   9.667  1.00 17.18           H  
ATOM    779 2HG2 THR A  48      20.419 -18.759   7.929  1.00 17.18           H  
ATOM    780 3HG2 THR A  48      18.966 -18.027   8.605  1.00 17.18           H  
ATOM    781  N   THR A  49      19.956 -21.590   6.256  1.00  9.90           N  
ATOM    782  CA  THR A  49      20.851 -21.580   5.094  1.00  9.85           C  
ATOM    783  C   THR A  49      20.098 -21.466   3.756  1.00  9.38           C  
ATOM    784  O   THR A  49      20.717 -21.193   2.730  1.00  9.32           O  
ATOM    785  CB  THR A  49      21.770 -22.824   5.002  1.00 13.82           C  
ATOM    786  OG1 THR A  49      20.997 -24.046   4.822  1.00 13.82           O  
ATOM    787  CG2 THR A  49      22.674 -22.930   6.210  1.00 13.82           C  
ATOM    788  H   THR A  49      19.950 -22.379   6.914  1.00 11.88           H  
ATOM    789  HA  THR A  49      21.499 -20.717   5.190  1.00 11.82           H  
ATOM    790  HB  THR A  49      22.412 -22.710   4.132  1.00 16.58           H  
ATOM    791  HG1 THR A  49      20.238 -24.135   5.448  1.00 16.58           H  
ATOM    792 1HG2 THR A  49      23.324 -23.789   6.097  1.00 16.58           H  
ATOM    793 2HG2 THR A  49      23.277 -22.024   6.289  1.00 16.58           H  
ATOM    794 3HG2 THR A  49      22.090 -23.045   7.098  1.00 16.58           H  
ATOM    795  N   ALA A  50      18.763 -21.607   3.756  1.00  9.24           N  
ATOM    796  CA  ALA A  50      17.953 -21.513   2.552  1.00  8.93           C  
ATOM    797  C   ALA A  50      17.730 -20.059   2.146  1.00  8.56           C  
ATOM    798  O   ALA A  50      17.218 -19.799   1.064  1.00  8.61           O  
ATOM    799  CB  ALA A  50      16.596 -22.194   2.747  1.00 12.63           C  
ATOM    800  H   ALA A  50      18.274 -21.777   4.634  1.00 11.09           H  
ATOM    801  HA  ALA A  50      18.491 -22.012   1.748  1.00 10.72           H  
ATOM    802 1HB  ALA A  50      16.021 -22.136   1.823  1.00 15.16           H  
ATOM    803 2HB  ALA A  50      16.751 -23.235   3.017  1.00 15.16           H  
ATOM    804 3HB  ALA A  50      16.048 -21.693   3.543  1.00 15.16           H  
ATOM    805  N   ILE A  51      18.182 -19.093   2.945  1.00  8.41           N  
ATOM    806  CA  ILE A  51      17.951 -17.685   2.619  1.00  8.29           C  
ATOM    807  C   ILE A  51      18.447 -17.249   1.252  1.00  8.64           C  
ATOM    808  O   ILE A  51      17.741 -16.503   0.566  1.00  8.55           O  
ATOM    809  CB  ILE A  51      18.602 -16.782   3.681  1.00 11.65           C  
ATOM    810  CG1 ILE A  51      17.806 -16.896   4.991  1.00 11.65           C  
ATOM    811  CG2 ILE A  51      18.744 -15.342   3.193  1.00 11.65           C  
ATOM    812  CD1 ILE A  51      18.510 -16.325   6.206  1.00 11.65           C  
ATOM    813  H   ILE A  51      18.634 -19.346   3.831  1.00 10.09           H  
ATOM    814  HA  ILE A  51      16.882 -17.510   2.653  1.00  9.95           H  
ATOM    815  HB  ILE A  51      19.597 -17.168   3.895  1.00 13.98           H  
ATOM    816 1HG1 ILE A  51      16.863 -16.372   4.869  1.00 13.98           H  
ATOM    817 2HG1 ILE A  51      17.585 -17.933   5.168  1.00 13.98           H  
ATOM    818 1HG2 ILE A  51      19.230 -14.775   3.961  1.00 13.98           H  
ATOM    819 2HG2 ILE A  51      19.353 -15.276   2.297  1.00 13.98           H  
ATOM    820 3HG2 ILE A  51      17.769 -14.925   2.985  1.00 13.98           H  
ATOM    821 1HD1 ILE A  51      17.878 -16.450   7.072  1.00 13.98           H  
ATOM    822 2HD1 ILE A  51      19.448 -16.863   6.360  1.00 13.98           H  
ATOM    823 3HD1 ILE A  51      18.722 -15.275   6.082  1.00 13.98           H  
ATOM    824  N   LYS A  52      19.658 -17.628   0.858  1.00  9.27           N  
ATOM    825  CA  LYS A  52      20.144 -17.182  -0.440  1.00  9.84           C  
ATOM    826  C   LYS A  52      19.375 -17.885  -1.549  1.00  9.94           C  
ATOM    827  O   LYS A  52      19.018 -17.262  -2.556  1.00 10.03           O  
ATOM    828  CB  LYS A  52      21.648 -17.389  -0.595  1.00 13.55           C  
ATOM    829  CG  LYS A  52      22.253 -16.679  -1.824  1.00 13.55           C  
ATOM    830  CD  LYS A  52      23.798 -16.822  -1.879  1.00 13.55           C  
ATOM    831  CE  LYS A  52      24.543 -15.863  -0.892  1.00 13.55           C  
ATOM    832  NZ  LYS A  52      24.537 -14.418  -1.374  1.00 13.55           N  
ATOM    833  H   LYS A  52      20.216 -18.229   1.453  1.00 11.12           H  
ATOM    834  HA  LYS A  52      19.949 -16.113  -0.530  1.00 11.81           H  
ATOM    835 1HB  LYS A  52      22.142 -17.044   0.283  1.00 16.26           H  
ATOM    836 2HB  LYS A  52      21.862 -18.458  -0.684  1.00 16.26           H  
ATOM    837 1HG  LYS A  52      21.806 -17.068  -2.730  1.00 16.26           H  
ATOM    838 2HG  LYS A  52      22.003 -15.623  -1.769  1.00 16.26           H  
ATOM    839 1HD  LYS A  52      24.056 -17.848  -1.625  1.00 16.26           H  
ATOM    840 2HD  LYS A  52      24.142 -16.620  -2.894  1.00 16.26           H  
ATOM    841 1HE  LYS A  52      24.069 -15.905   0.084  1.00 16.26           H  
ATOM    842 2HE  LYS A  52      25.576 -16.194  -0.789  1.00 16.26           H  
ATOM    843 1HZ  LYS A  52      25.026 -13.825  -0.721  1.00 16.26           H  
ATOM    844 2HZ  LYS A  52      25.002 -14.350  -2.276  1.00 16.26           H  
ATOM    845 3HZ  LYS A  52      23.595 -14.073  -1.469  1.00 16.26           H  
ATOM    846  N   THR A  53      19.123 -19.188  -1.367  1.00 10.13           N  
ATOM    847  CA  THR A  53      18.435 -19.990  -2.363  1.00 10.41           C  
ATOM    848  C   THR A  53      17.071 -19.353  -2.601  1.00 10.54           C  
ATOM    849  O   THR A  53      16.651 -19.159  -3.751  1.00 10.74           O  
ATOM    850  CB  THR A  53      18.193 -21.435  -1.872  1.00 14.46           C  
ATOM    851  OG1 THR A  53      19.404 -22.043  -1.476  1.00 14.46           O  
ATOM    852  CG2 THR A  53      17.708 -22.225  -3.049  1.00 14.46           C  
ATOM    853  H   THR A  53      19.447 -19.648  -0.528  1.00 12.16           H  
ATOM    854  HA  THR A  53      18.994 -19.982  -3.294  1.00 12.49           H  
ATOM    855  HB  THR A  53      17.468 -21.450  -1.055  1.00 17.35           H  
ATOM    856  HG1 THR A  53      19.225 -22.909  -1.103  1.00 17.35           H  
ATOM    857 1HG2 THR A  53      17.535 -23.255  -2.751  1.00 17.35           H  
ATOM    858 2HG2 THR A  53      16.802 -21.797  -3.429  1.00 17.35           H  
ATOM    859 3HG2 THR A  53      18.456 -22.199  -3.833  1.00 17.35           H  
ATOM    860  N   LEU A  54      16.378 -19.025  -1.497  1.00 10.62           N  
ATOM    861  CA  LEU A  54      15.067 -18.405  -1.526  1.00 10.95           C  
ATOM    862  C   LEU A  54      15.105 -17.079  -2.207  1.00 11.05           C  
ATOM    863  O   LEU A  54      14.380 -16.870  -3.168  1.00 11.05           O  
ATOM    864  CB  LEU A  54      14.555 -18.186  -0.096  1.00 15.20           C  
ATOM    865  CG  LEU A  54      14.068 -19.400   0.664  1.00 15.20           C  
ATOM    866  CD1 LEU A  54      13.987 -19.055   2.158  1.00 15.20           C  
ATOM    867  CD2 LEU A  54      12.660 -19.765   0.144  1.00 15.20           C  
ATOM    868  H   LEU A  54      16.790 -19.231  -0.590  1.00 12.74           H  
ATOM    869  HA  LEU A  54      14.392 -19.052  -2.074  1.00 13.14           H  
ATOM    870 1HB  LEU A  54      15.371 -17.756   0.481  1.00 18.24           H  
ATOM    871 2HB  LEU A  54      13.742 -17.457  -0.127  1.00 18.24           H  
ATOM    872  HG  LEU A  54      14.757 -20.229   0.518  1.00 18.24           H  
ATOM    873 1HD1 LEU A  54      13.656 -19.898   2.724  1.00 18.24           H  
ATOM    874 2HD1 LEU A  54      14.971 -18.780   2.515  1.00 18.24           H  
ATOM    875 3HD1 LEU A  54      13.300 -18.234   2.309  1.00 18.24           H  
ATOM    876 1HD2 LEU A  54      12.287 -20.621   0.663  1.00 18.24           H  
ATOM    877 2HD2 LEU A  54      11.982 -18.925   0.303  1.00 18.24           H  
ATOM    878 3HD2 LEU A  54      12.691 -19.984  -0.903  1.00 18.24           H  
ATOM    879  N   LEU A  55      16.029 -16.200  -1.833  1.00 11.35           N  
ATOM    880  CA  LEU A  55      16.026 -14.907  -2.487  1.00 11.71           C  
ATOM    881  C   LEU A  55      16.123 -15.097  -3.988  1.00 12.28           C  
ATOM    882  O   LEU A  55      15.353 -14.477  -4.726  1.00 12.52           O  
ATOM    883  CB  LEU A  55      17.141 -13.990  -1.973  1.00 16.25           C  
ATOM    884  CG  LEU A  55      17.096 -12.503  -2.520  1.00 16.25           C  
ATOM    885  CD1 LEU A  55      17.694 -11.573  -1.478  1.00 16.25           C  
ATOM    886  CD2 LEU A  55      17.896 -12.353  -3.840  1.00 16.25           C  
ATOM    887  H   LEU A  55      16.669 -16.405  -1.060  1.00 13.62           H  
ATOM    888  HA  LEU A  55      15.076 -14.421  -2.269  1.00 14.05           H  
ATOM    889 1HB  LEU A  55      17.088 -13.962  -0.884  1.00 19.50           H  
ATOM    890 2HB  LEU A  55      18.104 -14.431  -2.254  1.00 19.50           H  
ATOM    891  HG  LEU A  55      16.066 -12.218  -2.698  1.00 19.50           H  
ATOM    892 1HD1 LEU A  55      17.660 -10.548  -1.853  1.00 19.50           H  
ATOM    893 2HD1 LEU A  55      17.123 -11.648  -0.560  1.00 19.50           H  
ATOM    894 3HD1 LEU A  55      18.732 -11.848  -1.291  1.00 19.50           H  
ATOM    895 1HD2 LEU A  55      17.844 -11.310  -4.166  1.00 19.50           H  
ATOM    896 2HD2 LEU A  55      18.940 -12.618  -3.673  1.00 19.50           H  
ATOM    897 3HD2 LEU A  55      17.507 -12.969  -4.628  1.00 19.50           H  
ATOM    898  N   SER A  56      17.057 -15.941  -4.459  1.00 12.66           N  
ATOM    899  CA  SER A  56      17.174 -16.160  -5.893  1.00 13.35           C  
ATOM    900  C   SER A  56      15.928 -16.788  -6.492  1.00 13.15           C  
ATOM    901  O   SER A  56      15.471 -16.351  -7.538  1.00 13.28           O  
ATOM    902  CB  SER A  56      18.364 -17.015  -6.232  1.00 18.42           C  
ATOM    903  OG  SER A  56      19.553 -16.350  -5.997  1.00 18.42           O  
ATOM    904  H   SER A  56      17.686 -16.435  -3.815  1.00 15.19           H  
ATOM    905  HA  SER A  56      17.327 -15.192  -6.363  1.00 16.02           H  
ATOM    906 1HB  SER A  56      18.335 -17.931  -5.637  1.00 22.10           H  
ATOM    907 2HB  SER A  56      18.313 -17.299  -7.259  1.00 22.10           H  
ATOM    908  HG  SER A  56      20.225 -16.898  -6.433  1.00 22.10           H  
ATOM    909  N   THR A  57      15.332 -17.761  -5.817  1.00 12.99           N  
ATOM    910  CA  THR A  57      14.144 -18.436  -6.327  1.00 12.96           C  
ATOM    911  C   THR A  57      12.994 -17.437  -6.498  1.00 12.71           C  
ATOM    912  O   THR A  57      12.314 -17.414  -7.538  1.00 13.06           O  
ATOM    913  CB  THR A  57      13.753 -19.576  -5.373  1.00 18.16           C  
ATOM    914  OG1 THR A  57      14.850 -20.502  -5.291  1.00 18.16           O  
ATOM    915  CG2 THR A  57      12.528 -20.310  -5.894  1.00 18.16           C  
ATOM    916  H   THR A  57      15.757 -18.098  -4.953  1.00 15.59           H  
ATOM    917  HA  THR A  57      14.377 -18.862  -7.300  1.00 15.55           H  
ATOM    918  HB  THR A  57      13.549 -19.171  -4.385  1.00 21.79           H  
ATOM    919  HG1 THR A  57      15.602 -20.055  -4.845  1.00 21.79           H  
ATOM    920 1HG2 THR A  57      12.280 -21.117  -5.213  1.00 21.79           H  
ATOM    921 2HG2 THR A  57      11.684 -19.627  -5.965  1.00 21.79           H  
ATOM    922 3HG2 THR A  57      12.745 -20.718  -6.878  1.00 21.79           H  
ATOM    923  N   VAL A  58      12.814 -16.591  -5.484  1.00 12.27           N  
ATOM    924  CA  VAL A  58      11.797 -15.561  -5.455  1.00 12.19           C  
ATOM    925  C   VAL A  58      12.074 -14.587  -6.603  1.00 12.14           C  
ATOM    926  O   VAL A  58      11.181 -14.274  -7.402  1.00 11.98           O  
ATOM    927  CB  VAL A  58      11.863 -14.831  -4.073  1.00 17.09           C  
ATOM    928  CG1 VAL A  58      11.007 -13.640  -4.037  1.00 17.09           C  
ATOM    929  CG2 VAL A  58      11.421 -15.751  -2.941  1.00 17.09           C  
ATOM    930  H   VAL A  58      13.430 -16.692  -4.680  1.00 14.72           H  
ATOM    931  HA  VAL A  58      10.816 -16.020  -5.590  1.00 14.63           H  
ATOM    932  HB  VAL A  58      12.892 -14.517  -3.903  1.00 20.51           H  
ATOM    933 1HG1 VAL A  58      11.126 -13.182  -3.064  1.00 20.51           H  
ATOM    934 2HG1 VAL A  58      11.319 -12.968  -4.786  1.00 20.51           H  
ATOM    935 3HG1 VAL A  58       9.960 -13.917  -4.197  1.00 20.51           H  
ATOM    936 1HG2 VAL A  58      11.504 -15.229  -1.989  1.00 20.51           H  
ATOM    937 2HG2 VAL A  58      10.391 -16.041  -3.099  1.00 20.51           H  
ATOM    938 3HG2 VAL A  58      12.038 -16.627  -2.912  1.00 20.51           H  
ATOM    939  N   LYS A  59      13.333 -14.144  -6.692  1.00 12.44           N  
ATOM    940  CA  LYS A  59      13.804 -13.227  -7.707  1.00 12.60           C  
ATOM    941  C   LYS A  59      13.589 -13.783  -9.105  1.00 12.51           C  
ATOM    942  O   LYS A  59      13.090 -13.081  -9.968  1.00 12.66           O  
ATOM    943  CB  LYS A  59      15.287 -12.926  -7.480  1.00 17.58           C  
ATOM    944  CG  LYS A  59      15.927 -11.891  -8.388  1.00 17.58           C  
ATOM    945  CD  LYS A  59      17.394 -11.699  -7.993  1.00 17.58           C  
ATOM    946  CE  LYS A  59      18.081 -10.572  -8.752  1.00 17.58           C  
ATOM    947  NZ  LYS A  59      19.529 -10.497  -8.387  1.00 17.58           N  
ATOM    948  H   LYS A  59      14.006 -14.432  -5.981  1.00 14.93           H  
ATOM    949  HA  LYS A  59      13.252 -12.299  -7.615  1.00 15.12           H  
ATOM    950 1HB  LYS A  59      15.432 -12.600  -6.451  1.00 21.10           H  
ATOM    951 2HB  LYS A  59      15.849 -13.841  -7.607  1.00 21.10           H  
ATOM    952 1HG  LYS A  59      15.902 -12.257  -9.407  1.00 21.10           H  
ATOM    953 2HG  LYS A  59      15.387 -10.945  -8.332  1.00 21.10           H  
ATOM    954 1HD  LYS A  59      17.458 -11.479  -6.923  1.00 21.10           H  
ATOM    955 2HD  LYS A  59      17.937 -12.628  -8.180  1.00 21.10           H  
ATOM    956 1HE  LYS A  59      17.983 -10.703  -9.828  1.00 21.10           H  
ATOM    957 2HE  LYS A  59      17.606  -9.631  -8.466  1.00 21.10           H  
ATOM    958 1HZ  LYS A  59      19.984  -9.706  -8.836  1.00 21.10           H  
ATOM    959 2HZ  LYS A  59      19.612 -10.366  -7.373  1.00 21.10           H  
ATOM    960 3HZ  LYS A  59      20.010 -11.340  -8.645  1.00 21.10           H  
ATOM    961  N   TYR A  60      13.874 -15.057  -9.339  1.00 12.42           N  
ATOM    962  CA  TYR A  60      13.721 -15.606 -10.675  1.00 12.47           C  
ATOM    963  C   TYR A  60      12.285 -15.432 -11.188  1.00 12.27           C  
ATOM    964  O   TYR A  60      12.089 -14.994 -12.327  1.00 12.32           O  
ATOM    965  CB  TYR A  60      14.155 -17.079 -10.692  1.00 17.44           C  
ATOM    966  CG  TYR A  60      15.699 -17.325 -10.458  1.00 17.44           C  
ATOM    967  CD1 TYR A  60      16.113 -18.500  -9.811  1.00 17.44           C  
ATOM    968  CD2 TYR A  60      16.683 -16.393 -10.863  1.00 17.44           C  
ATOM    969  CE1 TYR A  60      17.452 -18.736  -9.569  1.00 17.44           C  
ATOM    970  CE2 TYR A  60      18.019 -16.648 -10.615  1.00 17.44           C  
ATOM    971  CZ  TYR A  60      18.404 -17.803  -9.974  1.00 17.44           C  
ATOM    972  OH  TYR A  60      19.747 -18.038  -9.734  1.00 17.44           O  
ATOM    973  H   TYR A  60      14.289 -15.622  -8.606  1.00 14.90           H  
ATOM    974  HA  TYR A  60      14.363 -15.053 -11.341  1.00 14.96           H  
ATOM    975 1HB  TYR A  60      13.611 -17.614  -9.909  1.00 20.93           H  
ATOM    976 2HB  TYR A  60      13.875 -17.527 -11.644  1.00 20.93           H  
ATOM    977  HD1 TYR A  60      15.372 -19.229  -9.490  1.00 20.93           H  
ATOM    978  HD2 TYR A  60      16.424 -15.471 -11.366  1.00 20.93           H  
ATOM    979  HE1 TYR A  60      17.762 -19.651  -9.061  1.00 20.93           H  
ATOM    980  HE2 TYR A  60      18.774 -15.926 -10.927  1.00 20.93           H  
ATOM    981  HH  TYR A  60      20.274 -17.332 -10.137  1.00 20.93           H  
ATOM    982  N   ASP A  61      11.262 -15.700 -10.360  1.00 12.21           N  
ATOM    983  CA  ASP A  61       9.897 -15.470 -10.868  1.00 12.21           C  
ATOM    984  C   ASP A  61       9.661 -13.984 -11.187  1.00 11.74           C  
ATOM    985  O   ASP A  61       9.011 -13.632 -12.183  1.00 11.85           O  
ATOM    986  CB  ASP A  61       8.821 -15.919  -9.870  1.00 17.09           C  
ATOM    987  CG  ASP A  61       8.632 -17.434  -9.748  1.00 17.09           C  
ATOM    988  OD1 ASP A  61       9.126 -18.169 -10.573  1.00 17.09           O  
ATOM    989  OD2 ASP A  61       7.947 -17.836  -8.832  1.00 17.09           O  
ATOM    990  H   ASP A  61      11.450 -16.102  -9.430  1.00 14.65           H  
ATOM    991  HA  ASP A  61       9.775 -16.040 -11.789  1.00 14.65           H  
ATOM    992 1HB  ASP A  61       9.086 -15.530  -8.882  1.00 20.51           H  
ATOM    993 2HB  ASP A  61       7.869 -15.469 -10.146  1.00 20.51           H  
ATOM    994  N   ILE A  62      10.206 -13.127 -10.332  1.00 11.40           N  
ATOM    995  CA  ILE A  62      10.083 -11.676 -10.440  1.00 11.12           C  
ATOM    996  C   ILE A  62      10.765 -11.088 -11.680  1.00 11.35           C  
ATOM    997  O   ILE A  62      10.178 -10.237 -12.374  1.00 11.63           O  
ATOM    998  CB  ILE A  62      10.654 -11.044  -9.170  1.00 15.68           C  
ATOM    999  CG1 ILE A  62       9.762 -11.402  -7.988  1.00 15.68           C  
ATOM   1000  CG2 ILE A  62      10.772  -9.567  -9.341  1.00 15.68           C  
ATOM   1001  CD1 ILE A  62      10.403 -11.143  -6.671  1.00 15.68           C  
ATOM   1002  H   ILE A  62      10.694 -13.523  -9.516  1.00 13.68           H  
ATOM   1003  HA  ILE A  62       9.023 -11.436 -10.494  1.00 13.34           H  
ATOM   1004  HB  ILE A  62      11.620 -11.440  -8.974  1.00 18.82           H  
ATOM   1005 1HG1 ILE A  62       8.847 -10.823  -8.054  1.00 18.82           H  
ATOM   1006 2HG1 ILE A  62       9.503 -12.455  -8.035  1.00 18.82           H  
ATOM   1007 1HG2 ILE A  62      11.182  -9.118  -8.455  1.00 18.82           H  
ATOM   1008 2HG2 ILE A  62      11.431  -9.346 -10.163  1.00 18.82           H  
ATOM   1009 3HG2 ILE A  62       9.789  -9.143  -9.540  1.00 18.82           H  
ATOM   1010 1HD1 ILE A  62       9.713 -11.429  -5.881  1.00 18.82           H  
ATOM   1011 2HD1 ILE A  62      11.291 -11.733  -6.605  1.00 18.82           H  
ATOM   1012 3HD1 ILE A  62      10.667 -10.119  -6.557  1.00 18.82           H  
ATOM   1013  N   VAL A  63      12.003 -11.518 -11.952  1.00 11.40           N  
ATOM   1014  CA  VAL A  63      12.722 -10.972 -13.083  1.00 11.76           C  
ATOM   1015  C   VAL A  63      12.065 -11.444 -14.355  1.00 11.66           C  
ATOM   1016  O   VAL A  63      11.899 -10.636 -15.258  1.00 11.94           O  
ATOM   1017  CB  VAL A  63      14.249 -11.320 -13.095  1.00 16.32           C  
ATOM   1018  CG1 VAL A  63      14.855 -10.971 -11.780  1.00 16.32           C  
ATOM   1019  CG2 VAL A  63      14.513 -12.777 -13.453  1.00 16.32           C  
ATOM   1020  H   VAL A  63      12.420 -12.197 -11.327  1.00 13.68           H  
ATOM   1021  HA  VAL A  63      12.636  -9.896 -13.045  1.00 14.11           H  
ATOM   1022  HB  VAL A  63      14.735 -10.697 -13.806  1.00 19.58           H  
ATOM   1023 1HG1 VAL A  63      15.891 -11.163 -11.802  1.00 19.58           H  
ATOM   1024 2HG1 VAL A  63      14.694  -9.966 -11.565  1.00 19.58           H  
ATOM   1025 3HG1 VAL A  63      14.414 -11.546 -11.025  1.00 19.58           H  
ATOM   1026 1HG2 VAL A  63      15.573 -12.966 -13.446  1.00 19.58           H  
ATOM   1027 2HG2 VAL A  63      14.035 -13.394 -12.728  1.00 19.58           H  
ATOM   1028 3HG2 VAL A  63      14.138 -13.018 -14.438  1.00 19.58           H  
ATOM   1029  N   LYS A  64      11.581 -12.700 -14.407  1.00 11.44           N  
ATOM   1030  CA  LYS A  64      10.909 -13.166 -15.612  1.00 11.49           C  
ATOM   1031  C   LYS A  64       9.701 -12.303 -15.947  1.00 11.36           C  
ATOM   1032  O   LYS A  64       9.501 -11.965 -17.118  1.00 11.67           O  
ATOM   1033  CB  LYS A  64      10.499 -14.626 -15.489  1.00 16.07           C  
ATOM   1034  CG  LYS A  64      11.652 -15.611 -15.566  1.00 16.07           C  
ATOM   1035  CD  LYS A  64      11.155 -17.036 -15.399  1.00 16.07           C  
ATOM   1036  CE  LYS A  64      12.279 -18.032 -15.526  1.00 16.07           C  
ATOM   1037  NZ  LYS A  64      11.806 -19.431 -15.339  1.00 16.07           N  
ATOM   1038  H   LYS A  64      11.726 -13.347 -13.624  1.00 13.73           H  
ATOM   1039  HA  LYS A  64      11.611 -13.090 -16.438  1.00 13.79           H  
ATOM   1040 1HB  LYS A  64      10.004 -14.776 -14.523  1.00 19.28           H  
ATOM   1041 2HB  LYS A  64       9.780 -14.871 -16.269  1.00 19.28           H  
ATOM   1042 1HG  LYS A  64      12.147 -15.517 -16.533  1.00 19.28           H  
ATOM   1043 2HG  LYS A  64      12.380 -15.385 -14.789  1.00 19.28           H  
ATOM   1044 1HD  LYS A  64      10.702 -17.143 -14.409  1.00 19.28           H  
ATOM   1045 2HD  LYS A  64      10.402 -17.252 -16.152  1.00 19.28           H  
ATOM   1046 1HE  LYS A  64      12.713 -17.936 -16.516  1.00 19.28           H  
ATOM   1047 2HE  LYS A  64      13.046 -17.810 -14.781  1.00 19.28           H  
ATOM   1048 1HZ  LYS A  64      12.591 -20.059 -15.446  1.00 19.28           H  
ATOM   1049 2HZ  LYS A  64      11.407 -19.535 -14.415  1.00 19.28           H  
ATOM   1050 3HZ  LYS A  64      11.108 -19.647 -16.035  1.00 19.28           H  
ATOM   1051  N   SER A  65       8.907 -11.897 -14.946  1.00 11.08           N  
ATOM   1052  CA  SER A  65       7.781 -11.043 -15.280  1.00 11.17           C  
ATOM   1053  C   SER A  65       8.275  -9.750 -15.916  1.00 11.03           C  
ATOM   1054  O   SER A  65       7.780  -9.345 -16.962  1.00 11.43           O  
ATOM   1055  CB  SER A  65       6.958 -10.714 -14.048  1.00 15.61           C  
ATOM   1056  OG  SER A  65       6.321 -11.852 -13.531  1.00 15.61           O  
ATOM   1057  H   SER A  65       9.040 -12.245 -13.988  1.00 13.30           H  
ATOM   1058  HA  SER A  65       7.150 -11.565 -16.000  1.00 13.40           H  
ATOM   1059 1HB  SER A  65       7.613 -10.288 -13.287  1.00 18.73           H  
ATOM   1060 2HB  SER A  65       6.218  -9.960 -14.298  1.00 18.73           H  
ATOM   1061  HG  SER A  65       5.844 -11.556 -12.754  1.00 18.73           H  
ATOM   1062  N   ALA A  66       9.290  -9.109 -15.332  1.00 10.66           N  
ATOM   1063  CA  ALA A  66       9.784  -7.869 -15.952  1.00 10.72           C  
ATOM   1064  C   ALA A  66      10.388  -8.126 -17.325  1.00 10.94           C  
ATOM   1065  O   ALA A  66      10.168  -7.382 -18.277  1.00 11.40           O  
ATOM   1066  CB  ALA A  66      10.816  -7.214 -15.079  1.00 14.98           C  
ATOM   1067  H   ALA A  66       9.681  -9.476 -14.454  1.00 12.79           H  
ATOM   1068  HA  ALA A  66       8.947  -7.197 -16.079  1.00 12.86           H  
ATOM   1069 1HB  ALA A  66      11.156  -6.282 -15.542  1.00 17.98           H  
ATOM   1070 2HB  ALA A  66      10.373  -7.002 -14.110  1.00 17.98           H  
ATOM   1071 3HB  ALA A  66      11.650  -7.905 -14.981  1.00 17.98           H  
ATOM   1072  N   ARG A  67      11.076  -9.242 -17.472  1.00 10.80           N  
ATOM   1073  CA  ARG A  67      11.746  -9.594 -18.708  1.00 11.19           C  
ATOM   1074  C   ARG A  67      10.755  -9.512 -19.870  1.00 11.46           C  
ATOM   1075  O   ARG A  67      11.077  -8.985 -20.945  1.00 11.91           O  
ATOM   1076  CB  ARG A  67      12.286 -11.008 -18.582  1.00 15.51           C  
ATOM   1077  CG  ARG A  67      13.174 -11.468 -19.642  1.00 15.51           C  
ATOM   1078  CD  ARG A  67      13.553 -12.883 -19.463  1.00 15.51           C  
ATOM   1079  NE  ARG A  67      12.461 -13.803 -19.676  1.00 15.51           N  
ATOM   1080  CZ  ARG A  67      12.034 -14.216 -20.892  1.00 15.51           C  
ATOM   1081  NH1 ARG A  67      12.604 -13.758 -22.006  1.00 15.51           N  
ATOM   1082  NH2 ARG A  67      11.041 -15.093 -20.970  1.00 15.51           N  
ATOM   1083  H   ARG A  67      11.203  -9.842 -16.663  1.00 12.96           H  
ATOM   1084  HA  ARG A  67      12.567  -8.900 -18.876  1.00 13.43           H  
ATOM   1085 1HB  ARG A  67      12.793 -11.129 -17.636  1.00 18.61           H  
ATOM   1086 2HB  ARG A  67      11.454 -11.691 -18.585  1.00 18.61           H  
ATOM   1087 1HG  ARG A  67      12.697 -11.330 -20.608  1.00 18.61           H  
ATOM   1088 2HG  ARG A  67      14.086 -10.895 -19.599  1.00 18.61           H  
ATOM   1089 1HD  ARG A  67      14.346 -13.137 -20.151  1.00 18.61           H  
ATOM   1090 2HD  ARG A  67      13.908 -13.019 -18.447  1.00 18.61           H  
ATOM   1091  HE  ARG A  67      12.002 -14.185 -18.862  1.00 18.61           H  
ATOM   1092 1HH1 ARG A  67      13.377 -13.060 -21.973  1.00 18.61           H  
ATOM   1093 2HH1 ARG A  67      12.278 -14.077 -22.906  1.00 18.61           H  
ATOM   1094 1HH2 ARG A  67      10.613 -15.446 -20.124  1.00 18.61           H  
ATOM   1095 2HH2 ARG A  67      10.714 -15.413 -21.870  1.00 18.61           H  
ATOM   1096  N   ILE A  68       9.546 -10.021 -19.617  1.00 11.36           N  
ATOM   1097  CA  ILE A  68       8.446 -10.074 -20.566  1.00 11.80           C  
ATOM   1098  C   ILE A  68       7.613  -8.789 -20.653  1.00 12.16           C  
ATOM   1099  O   ILE A  68       7.373  -8.275 -21.749  1.00 12.85           O  
ATOM   1100  CB  ILE A  68       7.509 -11.236 -20.169  1.00 16.35           C  
ATOM   1101  CG1 ILE A  68       8.287 -12.563 -20.317  1.00 16.35           C  
ATOM   1102  CG2 ILE A  68       6.190 -11.219 -21.023  1.00 16.35           C  
ATOM   1103  CD1 ILE A  68       7.623 -13.749 -19.676  1.00 16.35           C  
ATOM   1104  H   ILE A  68       9.415 -10.445 -18.690  1.00 13.63           H  
ATOM   1105  HA  ILE A  68       8.864 -10.277 -21.549  1.00 14.16           H  
ATOM   1106  HB  ILE A  68       7.254 -11.135 -19.110  1.00 19.62           H  
ATOM   1107 1HG1 ILE A  68       8.425 -12.770 -21.375  1.00 19.62           H  
ATOM   1108 2HG1 ILE A  68       9.268 -12.449 -19.859  1.00 19.62           H  
ATOM   1109 1HG2 ILE A  68       5.542 -12.032 -20.724  1.00 19.62           H  
ATOM   1110 2HG2 ILE A  68       5.647 -10.286 -20.880  1.00 19.62           H  
ATOM   1111 3HG2 ILE A  68       6.441 -11.326 -22.079  1.00 19.62           H  
ATOM   1112 1HD1 ILE A  68       8.243 -14.629 -19.823  1.00 19.62           H  
ATOM   1113 2HD1 ILE A  68       7.509 -13.559 -18.605  1.00 19.62           H  
ATOM   1114 3HD1 ILE A  68       6.651 -13.926 -20.117  1.00 19.62           H  
ATOM   1115  N   TYR A  69       7.144  -8.289 -19.509  1.00 11.87           N  
ATOM   1116  CA  TYR A  69       6.237  -7.148 -19.468  1.00 12.40           C  
ATOM   1117  C   TYR A  69       6.923  -5.802 -19.689  1.00 12.92           C  
ATOM   1118  O   TYR A  69       6.277  -4.855 -20.144  1.00 13.55           O  
ATOM   1119  CB  TYR A  69       5.410  -7.208 -18.183  1.00 17.14           C  
ATOM   1120  CG  TYR A  69       4.403  -8.366 -18.262  1.00 17.14           C  
ATOM   1121  CD1 TYR A  69       4.661  -9.581 -17.642  1.00 17.14           C  
ATOM   1122  CD2 TYR A  69       3.241  -8.217 -18.987  1.00 17.14           C  
ATOM   1123  CE1 TYR A  69       3.785 -10.620 -17.745  1.00 17.14           C  
ATOM   1124  CE2 TYR A  69       2.352  -9.264 -19.090  1.00 17.14           C  
ATOM   1125  CZ  TYR A  69       2.629 -10.469 -18.474  1.00 17.14           C  
ATOM   1126  OH  TYR A  69       1.757 -11.534 -18.584  1.00 17.14           O  
ATOM   1127  H   TYR A  69       7.401  -8.743 -18.635  1.00 14.24           H  
ATOM   1128  HA  TYR A  69       5.534  -7.268 -20.291  1.00 14.88           H  
ATOM   1129 1HB  TYR A  69       6.061  -7.362 -17.320  1.00 20.57           H  
ATOM   1130 2HB  TYR A  69       4.864  -6.274 -18.039  1.00 20.57           H  
ATOM   1131  HD1 TYR A  69       5.548  -9.718 -17.076  1.00 20.57           H  
ATOM   1132  HD2 TYR A  69       3.031  -7.280 -19.482  1.00 20.57           H  
ATOM   1133  HE1 TYR A  69       4.007 -11.567 -17.255  1.00 20.57           H  
ATOM   1134  HE2 TYR A  69       1.438  -9.146 -19.670  1.00 20.57           H  
ATOM   1135  HH  TYR A  69       2.196 -12.336 -18.292  1.00 20.57           H  
ATOM   1136  N   ALA A  70       8.227  -5.699 -19.392  1.00 12.83           N  
ATOM   1137  CA  ALA A  70       8.988  -4.478 -19.633  1.00 13.48           C  
ATOM   1138  C   ALA A  70       8.980  -4.166 -21.132  1.00 14.00           C  
ATOM   1139  O   ALA A  70       9.048  -3.006 -21.547  1.00 14.51           O  
ATOM   1140  CB  ALA A  70      10.409  -4.606 -19.111  1.00 18.61           C  
ATOM   1141  H   ALA A  70       8.738  -6.481 -18.986  1.00 15.40           H  
ATOM   1142  HA  ALA A  70       8.511  -3.669 -19.110  1.00 16.18           H  
ATOM   1143 1HB  ALA A  70      10.939  -3.675 -19.271  1.00 22.33           H  
ATOM   1144 2HB  ALA A  70      10.390  -4.821 -18.046  1.00 22.33           H  
ATOM   1145 3HB  ALA A  70      10.919  -5.415 -19.629  1.00 22.33           H  
ATOM   1146  N   GLY A  71       8.951  -5.233 -21.955  1.00 14.01           N  
ATOM   1147  CA  GLY A  71       8.955  -5.124 -23.407  1.00 14.63           C  
ATOM   1148  C   GLY A  71      10.328  -4.785 -23.959  1.00 14.78           C  
ATOM   1149  O   GLY A  71      10.446  -4.231 -25.050  1.00 15.31           O  
ATOM   1150  H   GLY A  71       8.894  -6.165 -21.557  1.00 16.81           H  
ATOM   1151 1HA  GLY A  71       8.611  -6.069 -23.831  1.00 17.56           H  
ATOM   1152 2HA  GLY A  71       8.238  -4.363 -23.712  1.00 17.56           H  
ATOM   1153  N   GLN A  72      11.377  -5.107 -23.204  1.00 14.46           N  
ATOM   1154  CA  GLN A  72      12.735  -4.760 -23.592  1.00 14.74           C  
ATOM   1155  C   GLN A  72      13.489  -5.832 -24.381  1.00 14.82           C  
ATOM   1156  O   GLN A  72      14.627  -5.598 -24.785  1.00 15.02           O  
ATOM   1157  CB  GLN A  72      13.512  -4.423 -22.332  1.00 20.52           C  
ATOM   1158  CG  GLN A  72      12.887  -3.304 -21.530  1.00 20.52           C  
ATOM   1159  CD  GLN A  72      12.794  -2.016 -22.260  1.00 20.52           C  
ATOM   1160  OE1 GLN A  72      13.810  -1.469 -22.696  1.00 20.52           O  
ATOM   1161  NE2 GLN A  72      11.575  -1.503 -22.421  1.00 20.52           N  
ATOM   1162  H   GLN A  72      11.231  -5.600 -22.334  1.00 17.35           H  
ATOM   1163  HA  GLN A  72      12.687  -3.870 -24.222  1.00 17.69           H  
ATOM   1164 1HB  GLN A  72      13.569  -5.302 -21.702  1.00 24.62           H  
ATOM   1165 2HB  GLN A  72      14.525  -4.129 -22.597  1.00 24.62           H  
ATOM   1166 1HG  GLN A  72      11.887  -3.592 -21.299  1.00 24.62           H  
ATOM   1167 2HG  GLN A  72      13.459  -3.151 -20.614  1.00 24.62           H  
ATOM   1168 1HE2 GLN A  72      11.457  -0.639 -22.912  1.00 24.62           H  
ATOM   1169 2HE2 GLN A  72      10.734  -1.988 -22.067  1.00 24.62           H  
ATOM   1170  N   GLY A  73      12.887  -7.012 -24.583  1.00 14.81           N  
ATOM   1171  CA  GLY A  73      13.573  -8.083 -25.310  1.00 15.05           C  
ATOM   1172  C   GLY A  73      14.700  -8.713 -24.491  1.00 14.67           C  
ATOM   1173  O   GLY A  73      15.701  -9.159 -25.052  1.00 14.80           O  
ATOM   1174  H   GLY A  73      11.947  -7.164 -24.247  1.00 17.77           H  
ATOM   1175 1HA  GLY A  73      12.849  -8.853 -25.579  1.00 18.06           H  
ATOM   1176 2HA  GLY A  73      13.974  -7.687 -26.241  1.00 18.06           H  
ATOM   1177  N   TYR A  74      14.546  -8.717 -23.172  1.00 14.36           N  
ATOM   1178  CA  TYR A  74      15.556  -9.220 -22.259  1.00 14.11           C  
ATOM   1179  C   TYR A  74      15.670 -10.725 -22.085  1.00 14.00           C  
ATOM   1180  O   TYR A  74      14.696 -11.485 -22.203  1.00 14.04           O  
ATOM   1181  CB  TYR A  74      15.352  -8.634 -20.856  1.00 19.86           C  
ATOM   1182  CG  TYR A  74      15.703  -7.183 -20.621  1.00 19.86           C  
ATOM   1183  CD1 TYR A  74      15.156  -6.564 -19.507  1.00 19.86           C  
ATOM   1184  CD2 TYR A  74      16.560  -6.461 -21.464  1.00 19.86           C  
ATOM   1185  CE1 TYR A  74      15.458  -5.256 -19.223  1.00 19.86           C  
ATOM   1186  CE2 TYR A  74      16.855  -5.157 -21.171  1.00 19.86           C  
ATOM   1187  CZ  TYR A  74      16.313  -4.552 -20.061  1.00 19.86           C  
ATOM   1188  OH  TYR A  74      16.624  -3.243 -19.783  1.00 19.86           O  
ATOM   1189  H   TYR A  74      13.690  -8.358 -22.782  1.00 17.23           H  
ATOM   1190  HA  TYR A  74      16.508  -8.903 -22.648  1.00 16.93           H  
ATOM   1191 1HB  TYR A  74      14.302  -8.746 -20.602  1.00 23.83           H  
ATOM   1192 2HB  TYR A  74      15.910  -9.229 -20.140  1.00 23.83           H  
ATOM   1193  HD1 TYR A  74      14.491  -7.119 -18.846  1.00 23.83           H  
ATOM   1194  HD2 TYR A  74      17.007  -6.902 -22.344  1.00 23.83           H  
ATOM   1195  HE1 TYR A  74      15.028  -4.777 -18.340  1.00 23.83           H  
ATOM   1196  HE2 TYR A  74      17.524  -4.595 -21.822  1.00 23.83           H  
ATOM   1197  HH  TYR A  74      16.112  -2.946 -19.023  1.00 23.83           H  
ATOM   1198  N   THR A  75      16.900 -11.121 -21.762  1.00 14.04           N  
ATOM   1199  CA  THR A  75      17.275 -12.457 -21.322  1.00 14.13           C  
ATOM   1200  C   THR A  75      17.071 -12.490 -19.809  1.00 13.57           C  
ATOM   1201  O   THR A  75      16.838 -11.438 -19.200  1.00 12.95           O  
ATOM   1202  CB  THR A  75      18.748 -12.779 -21.656  1.00 19.75           C  
ATOM   1203  OG1 THR A  75      19.630 -11.908 -20.901  1.00 19.75           O  
ATOM   1204  CG2 THR A  75      18.986 -12.555 -23.143  1.00 19.75           C  
ATOM   1205  H   THR A  75      17.639 -10.410 -21.804  1.00 16.85           H  
ATOM   1206  HA  THR A  75      16.620 -13.194 -21.788  1.00 16.96           H  
ATOM   1207  HB  THR A  75      18.964 -13.815 -21.403  1.00 23.70           H  
ATOM   1208  HG1 THR A  75      20.546 -12.164 -21.091  1.00 23.70           H  
ATOM   1209 1HG2 THR A  75      20.024 -12.781 -23.386  1.00 23.70           H  
ATOM   1210 2HG2 THR A  75      18.329 -13.207 -23.716  1.00 23.70           H  
ATOM   1211 3HG2 THR A  75      18.777 -11.521 -23.401  1.00 23.70           H  
ATOM   1212  N   GLU A  76      17.149 -13.669 -19.177  1.00 13.88           N  
ATOM   1213  CA  GLU A  76      16.975 -13.702 -17.724  1.00 13.54           C  
ATOM   1214  C   GLU A  76      18.047 -12.874 -17.028  1.00 13.39           C  
ATOM   1215  O   GLU A  76      17.766 -12.195 -16.042  1.00 12.79           O  
ATOM   1216  CB  GLU A  76      17.009 -15.132 -17.177  1.00 19.09           C  
ATOM   1217  CG  GLU A  76      15.812 -16.014 -17.560  1.00 19.09           C  
ATOM   1218  CD  GLU A  76      15.895 -17.424 -16.950  1.00 19.09           C  
ATOM   1219  OE1 GLU A  76      16.835 -17.687 -16.214  1.00 19.09           O  
ATOM   1220  OE2 GLU A  76      15.040 -18.232 -17.235  1.00 19.09           O  
ATOM   1221  H   GLU A  76      17.323 -14.521 -19.695  1.00 16.66           H  
ATOM   1222  HA  GLU A  76      16.009 -13.264 -17.477  1.00 16.25           H  
ATOM   1223 1HB  GLU A  76      17.914 -15.629 -17.523  1.00 22.91           H  
ATOM   1224 2HB  GLU A  76      17.054 -15.098 -16.089  1.00 22.91           H  
ATOM   1225 1HG  GLU A  76      14.895 -15.532 -17.212  1.00 22.91           H  
ATOM   1226 2HG  GLU A  76      15.757 -16.090 -18.644  1.00 22.91           H  
ATOM   1227  N   HIS A  77      19.274 -12.911 -17.550  1.00 14.02           N  
ATOM   1228  CA  HIS A  77      20.366 -12.144 -16.967  1.00 14.11           C  
ATOM   1229  C   HIS A  77      20.088 -10.651 -16.996  1.00 13.45           C  
ATOM   1230  O   HIS A  77      20.260  -9.950 -15.995  1.00 13.05           O  
ATOM   1231  CB  HIS A  77      21.692 -12.385 -17.675  1.00 19.72           C  
ATOM   1232  CG  HIS A  77      22.725 -11.501 -17.110  1.00 19.72           C  
ATOM   1233  ND1 HIS A  77      23.283 -11.711 -15.871  1.00 19.72           N  
ATOM   1234  CD2 HIS A  77      23.248 -10.349 -17.575  1.00 19.72           C  
ATOM   1235  CE1 HIS A  77      24.127 -10.720 -15.610  1.00 19.72           C  
ATOM   1236  NE2 HIS A  77      24.109  -9.885 -16.625  1.00 19.72           N  
ATOM   1237  H   HIS A  77      19.438 -13.494 -18.356  1.00 16.82           H  
ATOM   1238  HA  HIS A  77      20.490 -12.432 -15.923  1.00 16.93           H  
ATOM   1239 1HB  HIS A  77      22.002 -13.422 -17.551  1.00 23.66           H  
ATOM   1240 2HB  HIS A  77      21.593 -12.181 -18.739  1.00 23.66           H  
ATOM   1241  HD2 HIS A  77      23.005  -9.859 -18.517  1.00 23.66           H  
ATOM   1242  HE1 HIS A  77      24.713 -10.594 -14.703  1.00 23.66           H  
ATOM   1243  HE2 HIS A  77      24.622  -8.990 -16.705  1.00 23.66           H  
ATOM   1244  N   GLN A  78      19.692 -10.148 -18.164  1.00 13.42           N  
ATOM   1245  CA  GLN A  78      19.438  -8.721 -18.295  1.00 13.00           C  
ATOM   1246  C   GLN A  78      18.322  -8.285 -17.357  1.00 12.06           C  
ATOM   1247  O   GLN A  78      18.382  -7.194 -16.770  1.00 11.67           O  
ATOM   1248  CB  GLN A  78      19.084  -8.411 -19.733  1.00 18.37           C  
ATOM   1249  CG  GLN A  78      20.250  -8.537 -20.673  1.00 18.37           C  
ATOM   1250  CD  GLN A  78      19.827  -8.464 -22.092  1.00 18.37           C  
ATOM   1251  OE1 GLN A  78      18.831  -9.089 -22.458  1.00 18.37           O  
ATOM   1252  NE2 GLN A  78      20.549  -7.706 -22.910  1.00 18.37           N  
ATOM   1253  H   GLN A  78      19.585 -10.769 -18.966  1.00 16.10           H  
ATOM   1254  HA  GLN A  78      20.345  -8.180 -18.024  1.00 15.60           H  
ATOM   1255 1HB  GLN A  78      18.302  -9.089 -20.059  1.00 22.04           H  
ATOM   1256 2HB  GLN A  78      18.701  -7.399 -19.795  1.00 22.04           H  
ATOM   1257 1HG  GLN A  78      20.946  -7.722 -20.475  1.00 22.04           H  
ATOM   1258 2HG  GLN A  78      20.740  -9.492 -20.505  1.00 22.04           H  
ATOM   1259 1HE2 GLN A  78      20.292  -7.630 -23.876  1.00 22.04           H  
ATOM   1260 2HE2 GLN A  78      21.352  -7.212 -22.569  1.00 22.04           H  
ATOM   1261  N   ALA A  79      17.290  -9.124 -17.216  1.00 11.79           N  
ATOM   1262  CA  ALA A  79      16.229  -8.791 -16.293  1.00 11.03           C  
ATOM   1263  C   ALA A  79      16.806  -8.732 -14.871  1.00 10.74           C  
ATOM   1264  O   ALA A  79      16.570  -7.760 -14.153  1.00 10.12           O  
ATOM   1265  CB  ALA A  79      15.103  -9.796 -16.414  1.00 15.75           C  
ATOM   1266  H   ALA A  79      17.246  -9.986 -17.767  1.00 14.15           H  
ATOM   1267  HA  ALA A  79      15.846  -7.805 -16.549  1.00 13.24           H  
ATOM   1268 1HB  ALA A  79      14.291  -9.525 -15.743  1.00 18.90           H  
ATOM   1269 2HB  ALA A  79      14.747  -9.784 -17.435  1.00 18.90           H  
ATOM   1270 3HB  ALA A  79      15.471 -10.793 -16.170  1.00 18.90           H  
ATOM   1271  N   GLN A  80      17.691  -9.669 -14.505  1.00 11.31           N  
ATOM   1272  CA  GLN A  80      18.284  -9.635 -13.172  1.00 11.25           C  
ATOM   1273  C   GLN A  80      19.066  -8.339 -12.936  1.00 11.09           C  
ATOM   1274  O   GLN A  80      18.966  -7.763 -11.850  1.00 10.65           O  
ATOM   1275  CB  GLN A  80      19.179 -10.861 -12.925  1.00 15.77           C  
ATOM   1276  CG  GLN A  80      18.408 -12.171 -12.783  1.00 15.77           C  
ATOM   1277  CD  GLN A  80      19.267 -13.391 -12.704  1.00 15.77           C  
ATOM   1278  OE1 GLN A  80      20.114 -13.536 -11.816  1.00 15.77           O  
ATOM   1279  NE2 GLN A  80      19.054 -14.301 -13.636  1.00 15.77           N  
ATOM   1280  H   GLN A  80      17.872 -10.466 -15.128  1.00 13.57           H  
ATOM   1281  HA  GLN A  80      17.480  -9.663 -12.447  1.00 13.50           H  
ATOM   1282 1HB  GLN A  80      19.878 -10.974 -13.749  1.00 18.92           H  
ATOM   1283 2HB  GLN A  80      19.763 -10.709 -12.021  1.00 18.92           H  
ATOM   1284 1HG  GLN A  80      17.845 -12.139 -11.867  1.00 18.92           H  
ATOM   1285 2HG  GLN A  80      17.745 -12.272 -13.622  1.00 18.92           H  
ATOM   1286 1HE2 GLN A  80      19.588 -15.149 -13.647  1.00 18.92           H  
ATOM   1287 2HE2 GLN A  80      18.349 -14.141 -14.335  1.00 18.92           H  
ATOM   1288  N   GLU A  81      19.789  -7.835 -13.948  1.00 11.56           N  
ATOM   1289  CA  GLU A  81      20.514  -6.578 -13.738  1.00 11.64           C  
ATOM   1290  C   GLU A  81      19.534  -5.438 -13.404  1.00 10.84           C  
ATOM   1291  O   GLU A  81      19.799  -4.629 -12.498  1.00 10.62           O  
ATOM   1292  CB  GLU A  81      21.341  -6.186 -14.973  1.00 16.27           C  
ATOM   1293  CG  GLU A  81      22.561  -7.069 -15.262  1.00 16.27           C  
ATOM   1294  CD  GLU A  81      23.344  -6.603 -16.498  1.00 16.27           C  
ATOM   1295  OE1 GLU A  81      22.874  -5.700 -17.143  1.00 16.27           O  
ATOM   1296  OE2 GLU A  81      24.390  -7.166 -16.801  1.00 16.27           O  
ATOM   1297  H   GLU A  81      19.880  -8.382 -14.812  1.00 13.87           H  
ATOM   1298  HA  GLU A  81      21.191  -6.709 -12.897  1.00 13.97           H  
ATOM   1299 1HB  GLU A  81      20.700  -6.222 -15.855  1.00 19.52           H  
ATOM   1300 2HB  GLU A  81      21.688  -5.160 -14.864  1.00 19.52           H  
ATOM   1301 1HG  GLU A  81      23.221  -7.066 -14.397  1.00 19.52           H  
ATOM   1302 2HG  GLU A  81      22.213  -8.091 -15.418  1.00 19.52           H  
ATOM   1303  N   GLU A  82      18.386  -5.389 -14.103  1.00 10.52           N  
ATOM   1304  CA  GLU A  82      17.373  -4.366 -13.821  1.00  9.92           C  
ATOM   1305  C   GLU A  82      16.901  -4.497 -12.377  1.00  9.18           C  
ATOM   1306  O   GLU A  82      16.725  -3.503 -11.660  1.00  8.82           O  
ATOM   1307  CB  GLU A  82      16.172  -4.471 -14.767  1.00 14.13           C  
ATOM   1308  CG  GLU A  82      15.133  -3.361 -14.570  1.00 14.13           C  
ATOM   1309  CD  GLU A  82      14.003  -3.408 -15.556  1.00 14.13           C  
ATOM   1310  OE1 GLU A  82      13.811  -4.424 -16.175  1.00 14.13           O  
ATOM   1311  OE2 GLU A  82      13.344  -2.410 -15.705  1.00 14.13           O  
ATOM   1312  H   GLU A  82      18.256  -6.055 -14.881  1.00 12.62           H  
ATOM   1313  HA  GLU A  82      17.830  -3.385 -13.945  1.00 11.90           H  
ATOM   1314 1HB  GLU A  82      16.517  -4.452 -15.802  1.00 16.96           H  
ATOM   1315 2HB  GLU A  82      15.669  -5.426 -14.610  1.00 16.96           H  
ATOM   1316 1HG  GLU A  82      14.717  -3.454 -13.571  1.00 16.96           H  
ATOM   1317 2HG  GLU A  82      15.632  -2.396 -14.635  1.00 16.96           H  
ATOM   1318  N   TRP A  83      16.721  -5.739 -11.953  1.00  9.10           N  
ATOM   1319  CA  TRP A  83      16.280  -6.044 -10.612  1.00  8.61           C  
ATOM   1320  C   TRP A  83      17.312  -5.779  -9.545  1.00  8.64           C  
ATOM   1321  O   TRP A  83      16.946  -5.513  -8.401  1.00  8.19           O  
ATOM   1322  CB  TRP A  83      15.720  -7.432 -10.581  1.00 12.25           C  
ATOM   1323  CG  TRP A  83      14.404  -7.329 -11.124  1.00 12.25           C  
ATOM   1324  CD1 TRP A  83      14.003  -7.553 -12.376  1.00 12.25           C  
ATOM   1325  CD2 TRP A  83      13.262  -6.949 -10.418  1.00 12.25           C  
ATOM   1326  NE1 TRP A  83      12.724  -7.315 -12.494  1.00 12.25           N  
ATOM   1327  CE2 TRP A  83      12.232  -6.942 -11.327  1.00 12.25           C  
ATOM   1328  CE3 TRP A  83      13.027  -6.605  -9.105  1.00 12.25           C  
ATOM   1329  CZ2 TRP A  83      10.983  -6.605 -10.988  1.00 12.25           C  
ATOM   1330  CZ3 TRP A  83      11.769  -6.276  -8.760  1.00 12.25           C  
ATOM   1331  CH2 TRP A  83      10.775  -6.277  -9.692  1.00 12.25           C  
ATOM   1332  H   TRP A  83      16.846  -6.494 -12.639  1.00 10.92           H  
ATOM   1333  HA  TRP A  83      15.444  -5.393 -10.412  1.00 10.33           H  
ATOM   1334 1HB  TRP A  83      16.321  -8.088 -11.194  1.00 14.70           H  
ATOM   1335 2HB  TRP A  83      15.690  -7.819  -9.566  1.00 14.70           H  
ATOM   1336  HD1 TRP A  83      14.607  -7.866 -13.176  1.00 14.70           H  
ATOM   1337  HE1 TRP A  83      12.228  -7.408 -13.349  1.00 14.70           H  
ATOM   1338  HE3 TRP A  83      13.835  -6.599  -8.367  1.00 14.70           H  
ATOM   1339  HZ2 TRP A  83      10.172  -6.603 -11.703  1.00 14.70           H  
ATOM   1340  HZ3 TRP A  83      11.578  -6.009  -7.726  1.00 14.70           H  
ATOM   1341  HH2 TRP A  83       9.803  -6.025  -9.395  1.00 14.70           H  
ATOM   1342  N   ASN A  84      18.596  -5.807  -9.880  1.00  9.30           N  
ATOM   1343  CA  ASN A  84      19.569  -5.468  -8.865  1.00  9.57           C  
ATOM   1344  C   ASN A  84      19.346  -3.998  -8.492  1.00  9.39           C  
ATOM   1345  O   ASN A  84      19.385  -3.636  -7.310  1.00  9.24           O  
ATOM   1346  CB  ASN A  84      20.986  -5.700  -9.362  1.00 13.29           C  
ATOM   1347  CG  ASN A  84      21.317  -7.170  -9.491  1.00 13.29           C  
ATOM   1348  OD1 ASN A  84      20.632  -8.028  -8.910  1.00 13.29           O  
ATOM   1349  ND2 ASN A  84      22.352  -7.471 -10.233  1.00 13.29           N  
ATOM   1350  H   ASN A  84      18.879  -6.109 -10.817  1.00 11.16           H  
ATOM   1351  HA  ASN A  84      19.389  -6.072  -7.976  1.00 11.48           H  
ATOM   1352 1HB  ASN A  84      21.110  -5.225 -10.336  1.00 15.95           H  
ATOM   1353 2HB  ASN A  84      21.693  -5.234  -8.677  1.00 15.95           H  
ATOM   1354 1HD2 ASN A  84      22.622  -8.426 -10.355  1.00 15.95           H  
ATOM   1355 2HD2 ASN A  84      22.874  -6.748 -10.684  1.00 15.95           H  
ATOM   1356  N   MET A  85      19.053  -3.154  -9.499  1.00  9.54           N  
ATOM   1357  CA  MET A  85      18.789  -1.745  -9.205  1.00  9.63           C  
ATOM   1358  C   MET A  85      17.457  -1.544  -8.469  1.00  8.90           C  
ATOM   1359  O   MET A  85      17.341  -0.656  -7.614  1.00  8.97           O  
ATOM   1360  CB  MET A  85      18.812  -0.901 -10.471  1.00 13.44           C  
ATOM   1361  CG  MET A  85      20.185  -0.763 -11.112  1.00 13.44           C  
ATOM   1362  SD  MET A  85      21.466  -0.195  -9.952  1.00 13.44           S  
ATOM   1363  CE  MET A  85      20.921   1.408  -9.375  1.00 13.44           C  
ATOM   1364  H   MET A  85      19.081  -3.517 -10.463  1.00 11.45           H  
ATOM   1365  HA  MET A  85      19.573  -1.391  -8.544  1.00 11.56           H  
ATOM   1366 1HB  MET A  85      18.158  -1.368 -11.213  1.00 16.13           H  
ATOM   1367 2HB  MET A  85      18.410   0.088 -10.268  1.00 16.13           H  
ATOM   1368 1HG  MET A  85      20.485  -1.737 -11.506  1.00 16.13           H  
ATOM   1369 2HG  MET A  85      20.130  -0.063 -11.943  1.00 16.13           H  
ATOM   1370 1HE  MET A  85      21.654   1.804  -8.669  1.00 16.13           H  
ATOM   1371 2HE  MET A  85      20.826   2.090 -10.222  1.00 16.13           H  
ATOM   1372 3HE  MET A  85      19.958   1.314  -8.871  1.00 16.13           H  
ATOM   1373  N   ILE A  86      16.465  -2.377  -8.768  1.00  8.33           N  
ATOM   1374  CA  ILE A  86      15.174  -2.293  -8.088  1.00  7.79           C  
ATOM   1375  C   ILE A  86      15.333  -2.671  -6.616  1.00  7.50           C  
ATOM   1376  O   ILE A  86      14.726  -2.039  -5.743  1.00  7.43           O  
ATOM   1377  CB  ILE A  86      14.092  -3.121  -8.772  1.00 11.12           C  
ATOM   1378  CG1 ILE A  86      13.822  -2.502 -10.152  1.00 11.12           C  
ATOM   1379  CG2 ILE A  86      12.801  -3.109  -7.892  1.00 11.12           C  
ATOM   1380  CD1 ILE A  86      13.020  -3.348 -11.082  1.00 11.12           C  
ATOM   1381  H   ILE A  86      16.614  -3.039  -9.541  1.00 10.00           H  
ATOM   1382  HA  ILE A  86      14.844  -1.251  -8.125  1.00  9.35           H  
ATOM   1383  HB  ILE A  86      14.429  -4.128  -8.914  1.00 13.34           H  
ATOM   1384 1HG1 ILE A  86      13.309  -1.578 -10.007  1.00 13.34           H  
ATOM   1385 2HG1 ILE A  86      14.771  -2.286 -10.633  1.00 13.34           H  
ATOM   1386 1HG2 ILE A  86      12.017  -3.651  -8.369  1.00 13.34           H  
ATOM   1387 2HG2 ILE A  86      13.000  -3.560  -6.922  1.00 13.34           H  
ATOM   1388 3HG2 ILE A  86      12.474  -2.097  -7.743  1.00 13.34           H  
ATOM   1389 1HD1 ILE A  86      12.890  -2.814 -12.022  1.00 13.34           H  
ATOM   1390 2HD1 ILE A  86      13.546  -4.271 -11.278  1.00 13.34           H  
ATOM   1391 3HD1 ILE A  86      12.055  -3.564 -10.656  1.00 13.34           H  
ATOM   1392  N   LEU A  87      16.073  -3.760  -6.345  1.00  7.57           N  
ATOM   1393  CA  LEU A  87      16.323  -4.172  -4.973  1.00  7.59           C  
ATOM   1394  C   LEU A  87      17.118  -3.084  -4.261  1.00  8.00           C  
ATOM   1395  O   LEU A  87      16.921  -2.881  -3.066  1.00  7.96           O  
ATOM   1396  CB  LEU A  87      17.025  -5.537  -4.891  1.00 10.62           C  
ATOM   1397  CG  LEU A  87      16.180  -6.799  -5.316  1.00 10.62           C  
ATOM   1398  CD1 LEU A  87      17.100  -8.033  -5.329  1.00 10.62           C  
ATOM   1399  CD2 LEU A  87      15.005  -7.029  -4.332  1.00 10.62           C  
ATOM   1400  H   LEU A  87      16.486  -4.294  -7.113  1.00  9.08           H  
ATOM   1401  HA  LEU A  87      15.368  -4.250  -4.466  1.00  9.11           H  
ATOM   1402 1HB  LEU A  87      17.910  -5.502  -5.534  1.00 12.74           H  
ATOM   1403 2HB  LEU A  87      17.348  -5.697  -3.868  1.00 12.74           H  
ATOM   1404  HG  LEU A  87      15.788  -6.650  -6.324  1.00 12.74           H  
ATOM   1405 1HD1 LEU A  87      16.536  -8.914  -5.635  1.00 12.74           H  
ATOM   1406 2HD1 LEU A  87      17.921  -7.871  -6.033  1.00 12.74           H  
ATOM   1407 3HD1 LEU A  87      17.514  -8.203  -4.331  1.00 12.74           H  
ATOM   1408 1HD2 LEU A  87      14.444  -7.908  -4.646  1.00 12.74           H  
ATOM   1409 2HD2 LEU A  87      15.394  -7.189  -3.330  1.00 12.74           H  
ATOM   1410 3HD2 LEU A  87      14.336  -6.179  -4.326  1.00 12.74           H  
ATOM   1411  N   HIS A  88      18.013  -2.378  -4.973  1.00  8.55           N  
ATOM   1412  CA  HIS A  88      18.723  -1.248  -4.375  1.00  9.16           C  
ATOM   1413  C   HIS A  88      17.714  -0.208  -3.905  1.00  9.00           C  
ATOM   1414  O   HIS A  88      17.784   0.239  -2.761  1.00  9.22           O  
ATOM   1415  CB  HIS A  88      19.751  -0.620  -5.327  1.00 12.59           C  
ATOM   1416  CG  HIS A  88      20.427   0.607  -4.760  1.00 12.59           C  
ATOM   1417  ND1 HIS A  88      21.277   0.559  -3.678  1.00 12.59           N  
ATOM   1418  CD2 HIS A  88      20.389   1.908  -5.151  1.00 12.59           C  
ATOM   1419  CE1 HIS A  88      21.720   1.782  -3.410  1.00 12.59           C  
ATOM   1420  NE2 HIS A  88      21.207   2.617  -4.291  1.00 12.59           N  
ATOM   1421  H   HIS A  88      18.228  -2.657  -5.935  1.00 10.26           H  
ATOM   1422  HA  HIS A  88      19.265  -1.577  -3.496  1.00 10.99           H  
ATOM   1423 1HB  HIS A  88      20.511  -1.361  -5.582  1.00 15.11           H  
ATOM   1424 2HB  HIS A  88      19.274  -0.327  -6.242  1.00 15.11           H  
ATOM   1425  HD2 HIS A  88      19.819   2.315  -5.987  1.00 15.11           H  
ATOM   1426  HE1 HIS A  88      22.406   2.056  -2.606  1.00 15.11           H  
ATOM   1427  HE2 HIS A  88      21.401   3.646  -4.322  1.00 15.11           H  
ATOM   1428  N   VAL A  89      16.729   0.137  -4.744  1.00  8.76           N  
ATOM   1429  CA  VAL A  89      15.735   1.129  -4.321  1.00  8.85           C  
ATOM   1430  C   VAL A  89      14.990   0.602  -3.077  1.00  8.38           C  
ATOM   1431  O   VAL A  89      14.685   1.373  -2.166  1.00  8.70           O  
ATOM   1432  CB  VAL A  89      14.712   1.463  -5.434  1.00 12.35           C  
ATOM   1433  CG1 VAL A  89      13.598   2.402  -4.872  1.00 12.35           C  
ATOM   1434  CG2 VAL A  89      15.422   2.125  -6.604  1.00 12.35           C  
ATOM   1435  H   VAL A  89      16.743  -0.245  -5.696  1.00 10.51           H  
ATOM   1436  HA  VAL A  89      16.256   2.049  -4.055  1.00 10.62           H  
ATOM   1437  HB  VAL A  89      14.235   0.538  -5.769  1.00 14.82           H  
ATOM   1438 1HG1 VAL A  89      12.894   2.618  -5.658  1.00 14.82           H  
ATOM   1439 2HG1 VAL A  89      13.074   1.968  -4.044  1.00 14.82           H  
ATOM   1440 3HG1 VAL A  89      14.057   3.335  -4.530  1.00 14.82           H  
ATOM   1441 1HG2 VAL A  89      14.702   2.352  -7.388  1.00 14.82           H  
ATOM   1442 2HG2 VAL A  89      15.893   3.048  -6.263  1.00 14.82           H  
ATOM   1443 3HG2 VAL A  89      16.181   1.459  -6.995  1.00 14.82           H  
ATOM   1444  N   LEU A  90      14.641  -0.688  -3.048  1.00  7.78           N  
ATOM   1445  CA  LEU A  90      13.975  -1.254  -1.869  1.00  7.58           C  
ATOM   1446  C   LEU A  90      14.853  -1.088  -0.623  1.00  7.89           C  
ATOM   1447  O   LEU A  90      14.379  -0.654   0.430  1.00  8.08           O  
ATOM   1448  CB  LEU A  90      13.703  -2.756  -2.090  1.00 10.69           C  
ATOM   1449  CG  LEU A  90      13.031  -3.562  -0.952  1.00 10.69           C  
ATOM   1450  CD1 LEU A  90      11.628  -3.008  -0.669  1.00 10.69           C  
ATOM   1451  CD2 LEU A  90      12.994  -5.050  -1.375  1.00 10.69           C  
ATOM   1452  H   LEU A  90      14.836  -1.274  -3.868  1.00  9.34           H  
ATOM   1453  HA  LEU A  90      13.045  -0.718  -1.708  1.00  9.10           H  
ATOM   1454 1HB  LEU A  90      13.111  -2.876  -2.982  1.00 12.83           H  
ATOM   1455 2HB  LEU A  90      14.649  -3.236  -2.267  1.00 12.83           H  
ATOM   1456  HG  LEU A  90      13.613  -3.470  -0.030  1.00 12.83           H  
ATOM   1457 1HD1 LEU A  90      11.164  -3.588   0.129  1.00 12.83           H  
ATOM   1458 2HD1 LEU A  90      11.690  -1.968  -0.358  1.00 12.83           H  
ATOM   1459 3HD1 LEU A  90      11.033  -3.081  -1.558  1.00 12.83           H  
ATOM   1460 1HD2 LEU A  90      12.532  -5.647  -0.583  1.00 12.83           H  
ATOM   1461 2HD2 LEU A  90      12.425  -5.158  -2.291  1.00 12.83           H  
ATOM   1462 3HD2 LEU A  90      14.009  -5.402  -1.545  1.00 12.83           H  
ATOM   1463  N   PHE A  91      16.136  -1.433  -0.762  1.00  8.14           N  
ATOM   1464  CA  PHE A  91      17.138  -1.368   0.293  1.00  8.65           C  
ATOM   1465  C   PHE A  91      17.192   0.075   0.815  1.00  9.15           C  
ATOM   1466  O   PHE A  91      17.234   0.309   2.028  1.00  9.45           O  
ATOM   1467  CB  PHE A  91      18.474  -1.834  -0.293  1.00 11.91           C  
ATOM   1468  CG  PHE A  91      19.621  -2.081   0.627  1.00 11.91           C  
ATOM   1469  CD1 PHE A  91      19.745  -3.330   1.219  1.00 11.91           C  
ATOM   1470  CD2 PHE A  91      20.583  -1.123   0.890  1.00 11.91           C  
ATOM   1471  CE1 PHE A  91      20.795  -3.625   2.049  1.00 11.91           C  
ATOM   1472  CE2 PHE A  91      21.641  -1.418   1.735  1.00 11.91           C  
ATOM   1473  CZ  PHE A  91      21.744  -2.668   2.308  1.00 11.91           C  
ATOM   1474  H   PHE A  91      16.428  -1.810  -1.665  1.00  9.77           H  
ATOM   1475  HA  PHE A  91      16.843  -2.034   1.106  1.00 10.38           H  
ATOM   1476 1HB  PHE A  91      18.277  -2.749  -0.834  1.00 14.29           H  
ATOM   1477 2HB  PHE A  91      18.804  -1.112  -1.024  1.00 14.29           H  
ATOM   1478  HD1 PHE A  91      18.998  -4.087   1.002  1.00 14.29           H  
ATOM   1479  HD2 PHE A  91      20.501  -0.134   0.431  1.00 14.29           H  
ATOM   1480  HE1 PHE A  91      20.878  -4.616   2.499  1.00 14.29           H  
ATOM   1481  HE2 PHE A  91      22.396  -0.668   1.953  1.00 14.29           H  
ATOM   1482  HZ  PHE A  91      22.577  -2.894   2.964  1.00 14.29           H  
ATOM   1483  N   GLU A  92      17.199   1.045  -0.114  1.00  9.41           N  
ATOM   1484  CA  GLU A  92      17.168   2.470   0.201  1.00 10.08           C  
ATOM   1485  C   GLU A  92      15.933   2.850   1.019  1.00  9.99           C  
ATOM   1486  O   GLU A  92      16.058   3.490   2.056  1.00 10.39           O  
ATOM   1487  CB  GLU A  92      17.145   3.311  -1.075  1.00 13.85           C  
ATOM   1488  CG  GLU A  92      17.094   4.794  -0.837  1.00 13.85           C  
ATOM   1489  CD  GLU A  92      16.930   5.568  -2.080  1.00 13.85           C  
ATOM   1490  OE1 GLU A  92      17.004   5.007  -3.129  1.00 13.85           O  
ATOM   1491  OE2 GLU A  92      16.737   6.753  -1.983  1.00 13.85           O  
ATOM   1492  H   GLU A  92      17.232   0.767  -1.097  1.00 11.29           H  
ATOM   1493  HA  GLU A  92      18.059   2.714   0.779  1.00 12.10           H  
ATOM   1494 1HB  GLU A  92      18.023   3.080  -1.683  1.00 16.62           H  
ATOM   1495 2HB  GLU A  92      16.280   3.067  -1.659  1.00 16.62           H  
ATOM   1496 1HG  GLU A  92      16.270   5.046  -0.172  1.00 16.62           H  
ATOM   1497 2HG  GLU A  92      18.008   5.070  -0.355  1.00 16.62           H  
ATOM   1498  N   GLU A  93      14.739   2.403   0.603  1.00  9.63           N  
ATOM   1499  CA  GLU A  93      13.500   2.738   1.324  1.00  9.78           C  
ATOM   1500  C   GLU A  93      13.533   2.215   2.760  1.00  9.53           C  
ATOM   1501  O   GLU A  93      13.028   2.854   3.685  1.00  9.79           O  
ATOM   1502  CB  GLU A  93      12.269   2.180   0.585  1.00 13.64           C  
ATOM   1503  CG  GLU A  93      11.895   2.915  -0.723  1.00 13.64           C  
ATOM   1504  CD  GLU A  93      11.359   4.301  -0.484  1.00 13.64           C  
ATOM   1505  OE1 GLU A  93      10.451   4.426   0.301  1.00 13.64           O  
ATOM   1506  OE2 GLU A  93      11.852   5.230  -1.071  1.00 13.64           O  
ATOM   1507  H   GLU A  93      14.692   1.893  -0.286  1.00 11.56           H  
ATOM   1508  HA  GLU A  93      13.410   3.823   1.361  1.00 11.74           H  
ATOM   1509 1HB  GLU A  93      12.450   1.135   0.328  1.00 16.37           H  
ATOM   1510 2HB  GLU A  93      11.406   2.206   1.249  1.00 16.37           H  
ATOM   1511 1HG  GLU A  93      12.781   2.984  -1.356  1.00 16.37           H  
ATOM   1512 2HG  GLU A  93      11.153   2.343  -1.253  1.00 16.37           H  
ATOM   1513  N   GLU A  94      14.190   1.079   2.950  1.00  9.22           N  
ATOM   1514  CA  GLU A  94      14.346   0.435   4.248  1.00  9.16           C  
ATOM   1515  C   GLU A  94      15.492   1.026   5.096  1.00  9.27           C  
ATOM   1516  O   GLU A  94      15.704   0.591   6.233  1.00  9.49           O  
ATOM   1517  CB  GLU A  94      14.637  -1.047   4.032  1.00 12.85           C  
ATOM   1518  CG  GLU A  94      13.524  -1.831   3.398  1.00 12.85           C  
ATOM   1519  CD  GLU A  94      13.959  -3.208   3.059  1.00 12.85           C  
ATOM   1520  OE1 GLU A  94      15.092  -3.523   3.320  1.00 12.85           O  
ATOM   1521  OE2 GLU A  94      13.169  -3.948   2.528  1.00 12.85           O  
ATOM   1522  H   GLU A  94      14.530   0.585   2.114  1.00 11.06           H  
ATOM   1523  HA  GLU A  94      13.415   0.547   4.800  1.00 10.99           H  
ATOM   1524 1HB  GLU A  94      15.513  -1.146   3.392  1.00 15.42           H  
ATOM   1525 2HB  GLU A  94      14.876  -1.513   4.988  1.00 15.42           H  
ATOM   1526 1HG  GLU A  94      12.702  -1.876   4.104  1.00 15.42           H  
ATOM   1527 2HG  GLU A  94      13.170  -1.325   2.506  1.00 15.42           H  
ATOM   1528  N   THR A  95      16.250   1.979   4.548  1.00  9.29           N  
ATOM   1529  CA  THR A  95      17.389   2.557   5.242  1.00  9.58           C  
ATOM   1530  C   THR A  95      16.998   3.787   6.049  1.00  9.83           C  
ATOM   1531  O   THR A  95      16.532   4.792   5.516  1.00 10.13           O  
ATOM   1532  CB  THR A  95      18.513   2.892   4.223  1.00 13.29           C  
ATOM   1533  OG1 THR A  95      18.966   1.675   3.598  1.00 13.29           O  
ATOM   1534  CG2 THR A  95      19.698   3.600   4.878  1.00 13.29           C  
ATOM   1535  H   THR A  95      16.029   2.338   3.618  1.00 11.15           H  
ATOM   1536  HA  THR A  95      17.777   1.810   5.933  1.00 11.50           H  
ATOM   1537  HB  THR A  95      18.112   3.544   3.454  1.00 15.95           H  
ATOM   1538  HG1 THR A  95      18.240   1.279   3.048  1.00 15.95           H  
ATOM   1539 1HG2 THR A  95      20.448   3.807   4.117  1.00 15.95           H  
ATOM   1540 2HG2 THR A  95      19.370   4.537   5.311  1.00 15.95           H  
ATOM   1541 3HG2 THR A  95      20.130   2.965   5.649  1.00 15.95           H  
ATOM   1542  N   GLU A  96      17.247   3.718   7.354  1.00  9.94           N  
ATOM   1543  CA  GLU A  96      16.910   4.790   8.288  1.00 10.39           C  
ATOM   1544  C   GLU A  96      18.045   5.790   8.520  1.00 10.49           C  
ATOM   1545  O   GLU A  96      17.904   6.724   9.310  1.00 10.70           O  
ATOM   1546  CB  GLU A  96      16.465   4.185   9.623  1.00 14.37           C  
ATOM   1547  CG  GLU A  96      15.170   3.373   9.528  1.00 14.37           C  
ATOM   1548  CD  GLU A  96      14.738   2.739  10.836  1.00 14.37           C  
ATOM   1549  OE1 GLU A  96      15.478   2.799  11.789  1.00 14.37           O  
ATOM   1550  OE2 GLU A  96      13.649   2.209  10.873  1.00 14.37           O  
ATOM   1551  H   GLU A  96      17.639   2.858   7.719  1.00 11.93           H  
ATOM   1552  HA  GLU A  96      16.066   5.341   7.873  1.00 12.47           H  
ATOM   1553 1HB  GLU A  96      17.250   3.534  10.008  1.00 17.24           H  
ATOM   1554 2HB  GLU A  96      16.310   4.981  10.350  1.00 17.24           H  
ATOM   1555 1HG  GLU A  96      14.376   4.033   9.181  1.00 17.24           H  
ATOM   1556 2HG  GLU A  96      15.299   2.591   8.778  1.00 17.24           H  
ATOM   1557  N   SER A  97      19.174   5.573   7.859  1.00 10.55           N  
ATOM   1558  CA  SER A  97      20.348   6.423   8.014  1.00 10.89           C  
ATOM   1559  C   SER A  97      20.254   7.718   7.215  1.00 10.90           C  
ATOM   1560  O   SER A  97      20.016   7.710   5.994  1.00 11.06           O  
ATOM   1561  CB  SER A  97      21.594   5.687   7.561  1.00 15.11           C  
ATOM   1562  OG  SER A  97      21.880   4.574   8.363  1.00 15.11           O  
ATOM   1563  H   SER A  97      19.209   4.787   7.232  1.00 12.66           H  
ATOM   1564  HA  SER A  97      20.449   6.679   9.070  1.00 13.07           H  
ATOM   1565 1HB  SER A  97      21.459   5.364   6.540  1.00 18.13           H  
ATOM   1566 2HB  SER A  97      22.440   6.377   7.569  1.00 18.13           H  
ATOM   1567  HG  SER A  97      22.658   4.173   7.964  1.00 18.13           H  
ATOM   1568  N   SER A  98      20.469   8.836   7.908  1.00 10.95           N  
ATOM   1569  CA  SER A  98      20.420  10.149   7.287  1.00 11.21           C  
ATOM   1570  C   SER A  98      21.471  10.219   6.205  1.00 11.25           C  
ATOM   1571  O   SER A  98      22.562   9.673   6.367  1.00 11.46           O  
ATOM   1572  CB  SER A  98      20.697  11.237   8.314  1.00 15.59           C  
ATOM   1573  OG  SER A  98      19.721  11.262   9.324  1.00 15.59           O  
ATOM   1574  H   SER A  98      20.641   8.776   8.902  1.00 13.14           H  
ATOM   1575  HA  SER A  98      19.436  10.302   6.841  1.00 13.45           H  
ATOM   1576 1HB  SER A  98      21.680  11.074   8.755  1.00 18.71           H  
ATOM   1577 2HB  SER A  98      20.725  12.203   7.810  1.00 18.71           H  
ATOM   1578  HG  SER A  98      19.961  11.991   9.905  1.00 18.71           H  
ATOM   1579  N   ALA A  99      21.150  10.886   5.099  1.00 11.24           N  
ATOM   1580  CA  ALA A  99      22.062  11.102   3.974  1.00 11.50           C  
ATOM   1581  C   ALA A  99      22.560   9.836   3.266  1.00 11.74           C  
ATOM   1582  O   ALA A  99      23.363   9.955   2.347  1.00 11.84           O  
ATOM   1583  CB  ALA A  99      23.275  11.894   4.431  1.00 16.00           C  
ATOM   1584  H   ALA A  99      20.210  11.304   5.018  1.00 13.49           H  
ATOM   1585  HA  ALA A  99      21.544  11.701   3.251  1.00 13.80           H  
ATOM   1586 1HB  ALA A  99      23.896  12.111   3.567  1.00 19.20           H  
ATOM   1587 2HB  ALA A  99      22.945  12.832   4.875  1.00 19.20           H  
ATOM   1588 3HB  ALA A  99      23.857  11.331   5.160  1.00 19.20           H  
ATOM   1589  N   SER A 100      22.027   8.640   3.573  1.00 12.04           N  
ATOM   1590  CA  SER A 100      22.472   7.443   2.845  1.00 12.48           C  
ATOM   1591  C   SER A 100      21.553   7.113   1.670  1.00 12.24           C  
ATOM   1592  O   SER A 100      21.766   6.137   0.946  1.00 12.33           O  
ATOM   1593  CB  SER A 100      22.591   6.243   3.768  1.00 17.29           C  
ATOM   1594  OG  SER A 100      23.593   6.436   4.735  1.00 17.29           O  
ATOM   1595  H   SER A 100      21.349   8.531   4.337  1.00 14.45           H  
ATOM   1596  HA  SER A 100      23.468   7.641   2.446  1.00 14.98           H  
ATOM   1597 1HB  SER A 100      21.633   6.080   4.258  1.00 20.75           H  
ATOM   1598 2HB  SER A 100      22.819   5.355   3.179  1.00 20.75           H  
ATOM   1599  HG  SER A 100      23.694   5.600   5.199  1.00 20.75           H  
ATOM   1600  N   SER A 101      20.499   7.900   1.508  1.00 12.12           N  
ATOM   1601  CA  SER A 101      19.509   7.697   0.452  1.00 12.09           C  
ATOM   1602  C   SER A 101      20.004   8.279  -0.858  1.00 12.18           C  
ATOM   1603  O   SER A 101      21.041   8.936  -0.905  1.00 12.06           O  
ATOM   1604  CB  SER A 101      18.181   8.338   0.791  1.00 16.94           C  
ATOM   1605  OG  SER A 101      18.244   9.725   0.655  1.00 16.94           O  
ATOM   1606  H   SER A 101      20.392   8.679   2.141  1.00 14.54           H  
ATOM   1607  HA  SER A 101      19.367   6.632   0.317  1.00 14.51           H  
ATOM   1608 1HB  SER A 101      17.402   7.941   0.143  1.00 20.33           H  
ATOM   1609 2HB  SER A 101      17.911   8.084   1.815  1.00 20.33           H  
ATOM   1610  HG  SER A 101      17.387  10.050   0.965  1.00 20.33           H  
ATOM   1611  N   GLU A 102      19.257   8.069  -1.941  1.00 12.55           N  
ATOM   1612  CA  GLU A 102      19.653   8.617  -3.233  1.00 12.86           C  
ATOM   1613  C   GLU A 102      19.103  10.033  -3.455  1.00 12.83           C  
ATOM   1614  O   GLU A 102      19.250  10.608  -4.538  1.00 13.04           O  
ATOM   1615  CB  GLU A 102      19.234   7.703  -4.387  1.00 17.88           C  
ATOM   1616  CG  GLU A 102      19.934   6.334  -4.441  1.00 17.88           C  
ATOM   1617  CD  GLU A 102      21.433   6.431  -4.718  1.00 17.88           C  
ATOM   1618  OE1 GLU A 102      21.869   7.447  -5.261  1.00 17.88           O  
ATOM   1619  OE2 GLU A 102      22.125   5.465  -4.458  1.00 17.88           O  
ATOM   1620  H   GLU A 102      18.385   7.532  -1.883  1.00 15.06           H  
ATOM   1621  HA  GLU A 102      20.735   8.654  -3.244  1.00 15.43           H  
ATOM   1622 1HB  GLU A 102      18.160   7.515  -4.317  1.00 21.46           H  
ATOM   1623 2HB  GLU A 102      19.413   8.208  -5.334  1.00 21.46           H  
ATOM   1624 1HG  GLU A 102      19.786   5.832  -3.482  1.00 21.46           H  
ATOM   1625 2HG  GLU A 102      19.459   5.726  -5.210  1.00 21.46           H  
ATOM   1626  N   ASN A 103      18.406  10.562  -2.450  1.00 12.74           N  
ATOM   1627  CA  ASN A 103      17.802  11.879  -2.512  1.00 12.93           C  
ATOM   1628  C   ASN A 103      18.848  12.984  -2.592  1.00 12.62           C  
ATOM   1629  O   ASN A 103      19.785  13.034  -1.792  1.00 12.91           O  
ATOM   1630  CB  ASN A 103      16.859  12.081  -1.348  1.00 18.03           C  
ATOM   1631  CG  ASN A 103      16.126  13.366  -1.421  1.00 18.03           C  
ATOM   1632  OD1 ASN A 103      16.711  14.440  -1.172  1.00 18.03           O  
ATOM   1633  ND2 ASN A 103      14.854  13.301  -1.759  1.00 18.03           N  
ATOM   1634  H   ASN A 103      18.332  10.035  -1.582  1.00 15.29           H  
ATOM   1635  HA  ASN A 103      17.212  11.936  -3.429  1.00 15.52           H  
ATOM   1636 1HB  ASN A 103      16.135  11.266  -1.331  1.00 21.64           H  
ATOM   1637 2HB  ASN A 103      17.398  12.035  -0.434  1.00 21.64           H  
ATOM   1638 1HD2 ASN A 103      14.302  14.135  -1.824  1.00 21.64           H  
ATOM   1639 2HD2 ASN A 103      14.428  12.412  -1.949  1.00 21.64           H  
ATOM   1640  N   ILE A 104      18.661  13.881  -3.551  1.00 12.21           N  
ATOM   1641  CA  ILE A 104      19.585  14.978  -3.788  1.00 12.11           C  
ATOM   1642  C   ILE A 104      19.751  15.960  -2.623  1.00 12.23           C  
ATOM   1643  O   ILE A 104      20.816  16.556  -2.482  1.00 12.43           O  
ATOM   1644  CB  ILE A 104      19.160  15.743  -5.072  1.00 17.00           C  
ATOM   1645  CG1 ILE A 104      20.280  16.720  -5.576  1.00 17.00           C  
ATOM   1646  CG2 ILE A 104      17.848  16.536  -4.835  1.00 17.00           C  
ATOM   1647  CD1 ILE A 104      21.579  16.050  -6.040  1.00 17.00           C  
ATOM   1648  H   ILE A 104      17.867  13.760  -4.165  1.00 14.65           H  
ATOM   1649  HA  ILE A 104      20.555  14.524  -3.965  1.00 14.53           H  
ATOM   1650  HB  ILE A 104      18.987  15.013  -5.861  1.00 20.40           H  
ATOM   1651 1HG1 ILE A 104      19.880  17.278  -6.419  1.00 20.40           H  
ATOM   1652 2HG1 ILE A 104      20.524  17.428  -4.786  1.00 20.40           H  
ATOM   1653 1HG2 ILE A 104      17.555  17.027  -5.762  1.00 20.40           H  
ATOM   1654 2HG2 ILE A 104      17.055  15.863  -4.523  1.00 20.40           H  
ATOM   1655 3HG2 ILE A 104      17.993  17.299  -4.075  1.00 20.40           H  
ATOM   1656 1HD1 ILE A 104      22.269  16.819  -6.387  1.00 20.40           H  
ATOM   1657 2HD1 ILE A 104      22.047  15.507  -5.225  1.00 20.40           H  
ATOM   1658 3HD1 ILE A 104      21.364  15.364  -6.857  1.00 20.40           H  
ATOM   1659  N   HIS A 105      18.706  16.164  -1.812  1.00 12.29           N  
ATOM   1660  CA  HIS A 105      18.795  17.102  -0.705  1.00 12.60           C  
ATOM   1661  C   HIS A 105      19.483  16.424   0.462  1.00 12.98           C  
ATOM   1662  O   HIS A 105      20.221  17.055   1.221  1.00 13.32           O  
ATOM   1663  CB  HIS A 105      17.401  17.578  -0.296  1.00 17.52           C  
ATOM   1664  CG  HIS A 105      16.715  18.356  -1.367  1.00 17.52           C  
ATOM   1665  ND1 HIS A 105      17.125  19.613  -1.761  1.00 17.52           N  
ATOM   1666  CD2 HIS A 105      15.651  18.046  -2.140  1.00 17.52           C  
ATOM   1667  CE1 HIS A 105      16.337  20.043  -2.729  1.00 17.52           C  
ATOM   1668  NE2 HIS A 105      15.434  19.113  -2.977  1.00 17.52           N  
ATOM   1669  H   HIS A 105      17.838  15.659  -1.934  1.00 14.75           H  
ATOM   1670  HA  HIS A 105      19.388  17.968  -0.996  1.00 15.12           H  
ATOM   1671 1HB  HIS A 105      16.780  16.726  -0.032  1.00 21.02           H  
ATOM   1672 2HB  HIS A 105      17.481  18.209   0.587  1.00 21.02           H  
ATOM   1673  HD2 HIS A 105      15.076  17.119  -2.104  1.00 21.02           H  
ATOM   1674  HE1 HIS A 105      16.418  21.004  -3.237  1.00 21.02           H  
ATOM   1675  HE2 HIS A 105      14.702  19.171  -3.672  1.00 21.02           H  
ATOM   1676  N   GLU A 106      19.231  15.120   0.597  1.00 13.07           N  
ATOM   1677  CA  GLU A 106      19.864  14.324   1.653  1.00 13.61           C  
ATOM   1678  C   GLU A 106      21.382  14.208   1.457  1.00 13.71           C  
ATOM   1679  O   GLU A 106      22.151  14.294   2.418  1.00 14.11           O  
ATOM   1680  CB  GLU A 106      19.239  12.926   1.704  1.00 18.84           C  
ATOM   1681  CG  GLU A 106      17.864  12.854   2.304  1.00 18.84           C  
ATOM   1682  CD  GLU A 106      17.898  13.082   3.804  1.00 18.84           C  
ATOM   1683  OE1 GLU A 106      18.639  12.380   4.504  1.00 18.84           O  
ATOM   1684  OE2 GLU A 106      17.199  13.951   4.255  1.00 18.84           O  
ATOM   1685  H   GLU A 106      18.550  14.706  -0.046  1.00 15.68           H  
ATOM   1686  HA  GLU A 106      19.684  14.817   2.608  1.00 16.33           H  
ATOM   1687 1HB  GLU A 106      19.216  12.517   0.706  1.00 22.61           H  
ATOM   1688 2HB  GLU A 106      19.831  12.282   2.268  1.00 22.61           H  
ATOM   1689 1HG  GLU A 106      17.233  13.612   1.839  1.00 22.61           H  
ATOM   1690 2HG  GLU A 106      17.434  11.879   2.099  1.00 22.61           H  
ATOM   1691  N   LYS A 107      21.813  14.087   0.203  1.00 13.51           N  
ATOM   1692  CA  LYS A 107      23.226  13.938  -0.129  1.00 13.79           C  
ATOM   1693  C   LYS A 107      24.167  15.068   0.252  1.00 13.95           C  
ATOM   1694  O   LYS A 107      23.866  16.260   0.192  1.00 14.40           O  
ATOM   1695  CB  LYS A 107      23.435  13.642  -1.615  1.00 19.20           C  
ATOM   1696  CG  LYS A 107      23.043  12.250  -2.028  1.00 19.20           C  
ATOM   1697  CD  LYS A 107      23.267  12.000  -3.514  1.00 19.20           C  
ATOM   1698  CE  LYS A 107      22.918  10.573  -3.819  1.00 19.20           C  
ATOM   1699  NZ  LYS A 107      22.998  10.214  -5.265  1.00 19.20           N  
ATOM   1700  H   LYS A 107      21.110  14.014  -0.539  1.00 16.21           H  
ATOM   1701  HA  LYS A 107      23.575  13.056   0.410  1.00 16.55           H  
ATOM   1702 1HB  LYS A 107      22.840  14.346  -2.207  1.00 23.04           H  
ATOM   1703 2HB  LYS A 107      24.482  13.795  -1.875  1.00 23.04           H  
ATOM   1704 1HG  LYS A 107      23.648  11.537  -1.462  1.00 23.04           H  
ATOM   1705 2HG  LYS A 107      22.004  12.063  -1.780  1.00 23.04           H  
ATOM   1706 1HD  LYS A 107      22.613  12.656  -4.092  1.00 23.04           H  
ATOM   1707 2HD  LYS A 107      24.300  12.197  -3.787  1.00 23.04           H  
ATOM   1708 1HE  LYS A 107      23.587   9.923  -3.262  1.00 23.04           H  
ATOM   1709 2HE  LYS A 107      21.926  10.421  -3.475  1.00 23.04           H  
ATOM   1710 1HZ  LYS A 107      22.719   9.204  -5.360  1.00 23.04           H  
ATOM   1711 2HZ  LYS A 107      22.356  10.790  -5.792  1.00 23.04           H  
ATOM   1712 3HZ  LYS A 107      23.933  10.341  -5.610  1.00 23.04           H  
ATOM   1713  N   ASN A 108      25.364  14.623   0.580  1.00 13.76           N  
ATOM   1714  CA  ASN A 108      26.538  15.401   0.933  1.00 14.06           C  
ATOM   1715  C   ASN A 108      27.716  14.628   0.412  1.00 14.14           C  
ATOM   1716  O   ASN A 108      27.763  13.405   0.557  1.00 14.23           O  
ATOM   1717  CB  ASN A 108      26.674  15.624   2.424  1.00 19.56           C  
ATOM   1718  CG  ASN A 108      27.875  16.526   2.781  1.00 19.56           C  
ATOM   1719  OD1 ASN A 108      29.076  16.166   2.634  1.00 19.56           O  
ATOM   1720  ND2 ASN A 108      27.562  17.709   3.263  1.00 19.56           N  
ATOM   1721  H   ASN A 108      25.447  13.616   0.597  1.00 16.51           H  
ATOM   1722  HA  ASN A 108      26.508  16.363   0.419  1.00 16.87           H  
ATOM   1723 1HB  ASN A 108      25.758  16.082   2.804  1.00 23.47           H  
ATOM   1724 2HB  ASN A 108      26.788  14.681   2.915  1.00 23.47           H  
ATOM   1725 1HD2 ASN A 108      28.283  18.356   3.524  1.00 23.47           H  
ATOM   1726 2HD2 ASN A 108      26.600  17.969   3.373  1.00 23.47           H  
ATOM   1727  N   ASP A 109      28.674  15.308  -0.178  1.00 14.28           N  
ATOM   1728  CA  ASP A 109      29.814  14.628  -0.764  1.00 14.52           C  
ATOM   1729  C   ASP A 109      30.449  13.584   0.153  1.00 14.38           C  
ATOM   1730  O   ASP A 109      30.766  12.477  -0.296  1.00 14.76           O  
ATOM   1731  CB  ASP A 109      30.892  15.649  -1.105  1.00 20.23           C  
ATOM   1732  CG  ASP A 109      30.510  16.583  -2.233  1.00 20.23           C  
ATOM   1733  OD1 ASP A 109      29.537  16.335  -2.903  1.00 20.23           O  
ATOM   1734  OD2 ASP A 109      31.192  17.556  -2.402  1.00 20.23           O  
ATOM   1735  H   ASP A 109      28.598  16.315  -0.272  1.00 17.14           H  
ATOM   1736  HA  ASP A 109      29.482  14.132  -1.678  1.00 17.42           H  
ATOM   1737 1HB  ASP A 109      31.117  16.246  -0.218  1.00 24.28           H  
ATOM   1738 2HB  ASP A 109      31.808  15.126  -1.379  1.00 24.28           H  
ATOM   1739  N   ASN A 110      30.541  13.868   1.461  1.00 13.98           N  
ATOM   1740  CA  ASN A 110      31.217  12.939   2.365  1.00 13.99           C  
ATOM   1741  C   ASN A 110      30.293  11.844   2.896  1.00 13.70           C  
ATOM   1742  O   ASN A 110      30.725  10.953   3.631  1.00 13.63           O  
ATOM   1743  CB  ASN A 110      31.841  13.710   3.505  1.00 19.58           C  
ATOM   1744  CG  ASN A 110      32.993  14.561   3.045  1.00 19.58           C  
ATOM   1745  OD1 ASN A 110      33.696  14.236   2.079  1.00 19.58           O  
ATOM   1746  ND2 ASN A 110      33.201  15.658   3.720  1.00 19.58           N  
ATOM   1747  H   ASN A 110      30.183  14.756   1.822  1.00 16.78           H  
ATOM   1748  HA  ASN A 110      32.012  12.440   1.809  1.00 16.79           H  
ATOM   1749 1HB  ASN A 110      31.083  14.353   3.960  1.00 23.50           H  
ATOM   1750 2HB  ASN A 110      32.190  13.018   4.269  1.00 23.50           H  
ATOM   1751 1HD2 ASN A 110      33.950  16.268   3.461  1.00 23.50           H  
ATOM   1752 2HD2 ASN A 110      32.614  15.891   4.494  1.00 23.50           H  
ATOM   1753  N   GLU A 111      29.031  11.904   2.488  1.00 13.69           N  
ATOM   1754  CA  GLU A 111      28.007  10.946   2.855  1.00 13.61           C  
ATOM   1755  C   GLU A 111      27.654  10.093   1.624  1.00 13.51           C  
ATOM   1756  O   GLU A 111      27.125   8.984   1.758  1.00 13.62           O  
ATOM   1757  CB  GLU A 111      26.777  11.647   3.421  1.00 19.09           C  
ATOM   1758  CG  GLU A 111      27.036  12.511   4.684  1.00 19.09           C  
ATOM   1759  CD  GLU A 111      27.447  11.732   5.901  1.00 19.09           C  
ATOM   1760  OE1 GLU A 111      27.046  10.607   6.029  1.00 19.09           O  
ATOM   1761  OE2 GLU A 111      28.151  12.278   6.716  1.00 19.09           O  
ATOM   1762  H   GLU A 111      28.768  12.657   1.866  1.00 16.43           H  
ATOM   1763  HA  GLU A 111      28.401  10.285   3.628  1.00 16.33           H  
ATOM   1764 1HB  GLU A 111      26.341  12.287   2.654  1.00 22.91           H  
ATOM   1765 2HB  GLU A 111      26.029  10.895   3.677  1.00 22.91           H  
ATOM   1766 1HG  GLU A 111      27.828  13.222   4.457  1.00 22.91           H  
ATOM   1767 2HG  GLU A 111      26.133  13.077   4.909  1.00 22.91           H  
ATOM   1768  N   THR A 112      28.082  10.540   0.417  1.00 13.46           N  
ATOM   1769  CA  THR A 112      27.799   9.796  -0.822  1.00 13.41           C  
ATOM   1770  C   THR A 112      28.577   8.488  -0.821  1.00 13.19           C  
ATOM   1771  O   THR A 112      28.300   7.576  -1.614  1.00 12.98           O  
ATOM   1772  CB  THR A 112      28.127  10.572  -2.131  1.00 18.79           C  
ATOM   1773  OG1 THR A 112      29.544  10.924  -2.195  1.00 18.79           O  
ATOM   1774  CG2 THR A 112      27.231  11.803  -2.328  1.00 18.79           C  
ATOM   1775  H   THR A 112      28.489  11.474   0.350  1.00 16.15           H  
ATOM   1776  HA  THR A 112      26.738   9.561  -0.843  1.00 16.09           H  
ATOM   1777  HB  THR A 112      27.924   9.900  -2.961  1.00 22.55           H  
ATOM   1778  HG1 THR A 112      29.847  11.464  -1.422  1.00 22.55           H  
ATOM   1779 1HG2 THR A 112      27.465  12.277  -3.279  1.00 22.55           H  
ATOM   1780 2HG2 THR A 112      26.192  11.490  -2.323  1.00 22.55           H  
ATOM   1781 3HG2 THR A 112      27.392  12.495  -1.550  1.00 22.55           H  
ATOM   1782  N   ASN A 113      29.524   8.392   0.110  1.00 13.38           N  
ATOM   1783  CA  ASN A 113      30.311   7.206   0.338  1.00 13.37           C  
ATOM   1784  C   ASN A 113      29.413   6.090   0.878  1.00 13.29           C  
ATOM   1785  O   ASN A 113      29.640   4.917   0.576  1.00 13.19           O  
ATOM   1786  CB  ASN A 113      31.417   7.506   1.325  1.00 18.73           C  
ATOM   1787  CG  ASN A 113      32.504   8.364   0.751  1.00 18.73           C  
ATOM   1788  OD1 ASN A 113      32.677   8.477  -0.467  1.00 18.73           O  
ATOM   1789  ND2 ASN A 113      33.247   8.990   1.620  1.00 18.73           N  
ATOM   1790  H   ASN A 113      29.680   9.211   0.685  1.00 16.06           H  
ATOM   1791  HA  ASN A 113      30.737   6.871  -0.609  1.00 16.04           H  
ATOM   1792 1HB  ASN A 113      30.992   8.020   2.193  1.00 22.48           H  
ATOM   1793 2HB  ASN A 113      31.850   6.573   1.681  1.00 22.48           H  
ATOM   1794 1HD2 ASN A 113      33.987   9.585   1.306  1.00 22.48           H  
ATOM   1795 2HD2 ASN A 113      33.071   8.886   2.600  1.00 22.48           H  
ATOM   1796  N   GLU A 114      28.391   6.455   1.680  1.00 13.49           N  
ATOM   1797  CA  GLU A 114      27.465   5.494   2.271  1.00 13.63           C  
ATOM   1798  C   GLU A 114      26.456   5.074   1.231  1.00 13.10           C  
ATOM   1799  O   GLU A 114      26.000   3.923   1.210  1.00 13.20           O  
ATOM   1800  CB  GLU A 114      26.750   6.087   3.484  1.00 19.03           C  
ATOM   1801  CG  GLU A 114      27.654   6.353   4.673  1.00 19.03           C  
ATOM   1802  CD  GLU A 114      28.234   5.090   5.245  1.00 19.03           C  
ATOM   1803  OE1 GLU A 114      27.479   4.194   5.545  1.00 19.03           O  
ATOM   1804  OE2 GLU A 114      29.430   5.012   5.368  1.00 19.03           O  
ATOM   1805  H   GLU A 114      28.221   7.437   1.890  1.00 16.19           H  
ATOM   1806  HA  GLU A 114      28.024   4.619   2.595  1.00 16.36           H  
ATOM   1807 1HB  GLU A 114      26.272   7.028   3.207  1.00 22.84           H  
ATOM   1808 2HB  GLU A 114      25.962   5.408   3.804  1.00 22.84           H  
ATOM   1809 1HG  GLU A 114      28.466   7.011   4.359  1.00 22.84           H  
ATOM   1810 2HG  GLU A 114      27.078   6.870   5.442  1.00 22.84           H  
ATOM   1811  N   CYS A 115      26.098   6.024   0.361  1.00 12.70           N  
ATOM   1812  CA  CYS A 115      25.139   5.738  -0.699  1.00 12.35           C  
ATOM   1813  C   CYS A 115      25.785   4.702  -1.629  1.00 11.96           C  
ATOM   1814  O   CYS A 115      25.178   3.677  -1.982  1.00 11.85           O  
ATOM   1815  CB  CYS A 115      24.855   6.995  -1.526  1.00 17.43           C  
ATOM   1816  SG  CYS A 115      24.011   8.316  -0.640  1.00 17.43           S  
ATOM   1817  H   CYS A 115      26.482   6.964   0.508  1.00 15.24           H  
ATOM   1818  HA  CYS A 115      24.215   5.345  -0.269  1.00 14.82           H  
ATOM   1819 1HB  CYS A 115      25.781   7.391  -1.914  1.00 20.92           H  
ATOM   1820 2HB  CYS A 115      24.235   6.723  -2.388  1.00 20.92           H  
ATOM   1821  HG  CYS A 115      22.761   7.800  -0.672  1.00 20.92           H  
ATOM   1822  N   THR A 116      27.068   4.951  -1.950  1.00 11.94           N  
ATOM   1823  CA  THR A 116      27.861   4.094  -2.814  1.00 11.80           C  
ATOM   1824  C   THR A 116      28.064   2.739  -2.172  1.00 11.95           C  
ATOM   1825  O   THR A 116      27.811   1.708  -2.806  1.00 11.93           O  
ATOM   1826  CB  THR A 116      29.242   4.726  -3.105  1.00 16.58           C  
ATOM   1827  OG1 THR A 116      29.068   5.989  -3.770  1.00 16.58           O  
ATOM   1828  CG2 THR A 116      30.058   3.790  -4.006  1.00 16.58           C  
ATOM   1829  H   THR A 116      27.496   5.820  -1.632  1.00 14.33           H  
ATOM   1830  HA  THR A 116      27.330   3.956  -3.754  1.00 14.16           H  
ATOM   1831  HB  THR A 116      29.776   4.890  -2.170  1.00 19.90           H  
ATOM   1832  HG1 THR A 116      28.740   6.655  -3.121  1.00 19.90           H  
ATOM   1833 1HG2 THR A 116      31.025   4.242  -4.211  1.00 19.90           H  
ATOM   1834 2HG2 THR A 116      30.215   2.828  -3.518  1.00 19.90           H  
ATOM   1835 3HG2 THR A 116      29.529   3.630  -4.944  1.00 19.90           H  
ATOM   1836  N   SER A 117      28.469   2.737  -0.897  1.00 12.28           N  
ATOM   1837  CA  SER A 117      28.720   1.520  -0.160  1.00 12.64           C  
ATOM   1838  C   SER A 117      27.487   0.651  -0.106  1.00 12.44           C  
ATOM   1839  O   SER A 117      27.580  -0.559  -0.327  1.00 12.53           O  
ATOM   1840  CB  SER A 117      29.175   1.846   1.243  1.00 17.55           C  
ATOM   1841  OG  SER A 117      29.404   0.682   1.974  1.00 17.55           O  
ATOM   1842  H   SER A 117      28.684   3.617  -0.426  1.00 14.74           H  
ATOM   1843  HA  SER A 117      29.513   0.969  -0.668  1.00 15.17           H  
ATOM   1844 1HB  SER A 117      30.083   2.445   1.205  1.00 21.06           H  
ATOM   1845 2HB  SER A 117      28.411   2.441   1.735  1.00 21.06           H  
ATOM   1846  HG  SER A 117      29.624   0.978   2.862  1.00 21.06           H  
ATOM   1847  N   SER A 118      26.320   1.249   0.160  1.00 12.36           N  
ATOM   1848  CA  SER A 118      25.087   0.491   0.237  1.00 12.37           C  
ATOM   1849  C   SER A 118      24.811  -0.227  -1.076  1.00 12.14           C  
ATOM   1850  O   SER A 118      24.528  -1.433  -1.075  1.00 12.33           O  
ATOM   1851  CB  SER A 118      23.944   1.433   0.562  1.00 17.32           C  
ATOM   1852  OG  SER A 118      24.090   1.974   1.851  1.00 17.32           O  
ATOM   1853  H   SER A 118      26.290   2.249   0.363  1.00 14.83           H  
ATOM   1854  HA  SER A 118      25.182  -0.248   1.032  1.00 14.84           H  
ATOM   1855 1HB  SER A 118      23.926   2.243  -0.166  1.00 20.78           H  
ATOM   1856 2HB  SER A 118      23.004   0.913   0.477  1.00 20.78           H  
ATOM   1857  HG  SER A 118      24.775   2.679   1.769  1.00 20.78           H  
ATOM   1858  N   PHE A 119      24.965   0.476  -2.210  1.00 11.88           N  
ATOM   1859  CA  PHE A 119      24.777  -0.187  -3.496  1.00 11.81           C  
ATOM   1860  C   PHE A 119      25.749  -1.317  -3.709  1.00 11.89           C  
ATOM   1861  O   PHE A 119      25.349  -2.433  -4.058  1.00 12.06           O  
ATOM   1862  CB  PHE A 119      24.929   0.735  -4.701  1.00 16.56           C  
ATOM   1863  CG  PHE A 119      24.892  -0.096  -5.971  1.00 16.56           C  
ATOM   1864  CD1 PHE A 119      23.698  -0.621  -6.433  1.00 16.56           C  
ATOM   1865  CD2 PHE A 119      26.062  -0.385  -6.681  1.00 16.56           C  
ATOM   1866  CE1 PHE A 119      23.667  -1.412  -7.553  1.00 16.56           C  
ATOM   1867  CE2 PHE A 119      26.025  -1.173  -7.805  1.00 16.56           C  
ATOM   1868  CZ  PHE A 119      24.826  -1.685  -8.241  1.00 16.56           C  
ATOM   1869  H   PHE A 119      25.177   1.481  -2.161  1.00 14.26           H  
ATOM   1870  HA  PHE A 119      23.773  -0.607  -3.512  1.00 14.17           H  
ATOM   1871 1HB  PHE A 119      24.135   1.465  -4.735  1.00 19.87           H  
ATOM   1872 2HB  PHE A 119      25.879   1.268  -4.648  1.00 19.87           H  
ATOM   1873  HD1 PHE A 119      22.785  -0.416  -5.892  1.00 19.87           H  
ATOM   1874  HD2 PHE A 119      27.017   0.014  -6.330  1.00 19.87           H  
ATOM   1875  HE1 PHE A 119      22.721  -1.826  -7.896  1.00 19.87           H  
ATOM   1876  HE2 PHE A 119      26.941  -1.399  -8.349  1.00 19.87           H  
ATOM   1877  HZ  PHE A 119      24.797  -2.311  -9.129  1.00 19.87           H  
ATOM   1878  N   GLU A 120      27.043  -1.030  -3.531  1.00 11.94           N  
ATOM   1879  CA  GLU A 120      28.060  -2.026  -3.806  1.00 12.21           C  
ATOM   1880  C   GLU A 120      27.875  -3.232  -2.909  1.00 12.51           C  
ATOM   1881  O   GLU A 120      28.082  -4.367  -3.346  1.00 12.80           O  
ATOM   1882  CB  GLU A 120      29.465  -1.436  -3.644  1.00 16.99           C  
ATOM   1883  CG  GLU A 120      29.856  -0.419  -4.735  1.00 16.99           C  
ATOM   1884  CD  GLU A 120      31.231   0.170  -4.538  1.00 16.99           C  
ATOM   1885  OE1 GLU A 120      31.848  -0.126  -3.542  1.00 16.99           O  
ATOM   1886  OE2 GLU A 120      31.660   0.918  -5.384  1.00 16.99           O  
ATOM   1887  H   GLU A 120      27.315  -0.093  -3.213  1.00 14.33           H  
ATOM   1888  HA  GLU A 120      27.949  -2.348  -4.840  1.00 14.65           H  
ATOM   1889 1HB  GLU A 120      29.524  -0.924  -2.679  1.00 20.39           H  
ATOM   1890 2HB  GLU A 120      30.203  -2.238  -3.638  1.00 20.39           H  
ATOM   1891 1HG  GLU A 120      29.812  -0.909  -5.706  1.00 20.39           H  
ATOM   1892 2HG  GLU A 120      29.121   0.387  -4.735  1.00 20.39           H  
ATOM   1893  N   THR A 121      27.482  -2.992  -1.661  1.00 12.58           N  
ATOM   1894  CA  THR A 121      27.255  -4.051  -0.709  1.00 13.05           C  
ATOM   1895  C   THR A 121      26.125  -4.951  -1.170  1.00 13.08           C  
ATOM   1896  O   THR A 121      26.299  -6.168  -1.239  1.00 13.49           O  
ATOM   1897  CB  THR A 121      26.911  -3.470   0.684  1.00 18.08           C  
ATOM   1898  OG1 THR A 121      28.020  -2.710   1.190  1.00 18.08           O  
ATOM   1899  CG2 THR A 121      26.573  -4.579   1.624  1.00 18.08           C  
ATOM   1900  H   THR A 121      27.366  -2.030  -1.353  1.00 15.10           H  
ATOM   1901  HA  THR A 121      28.162  -4.648  -0.631  1.00 15.66           H  
ATOM   1902  HB  THR A 121      26.054  -2.805   0.596  1.00 21.70           H  
ATOM   1903  HG1 THR A 121      28.116  -1.900   0.632  1.00 21.70           H  
ATOM   1904 1HG2 THR A 121      26.324  -4.196   2.592  1.00 21.70           H  
ATOM   1905 2HG2 THR A 121      25.736  -5.098   1.230  1.00 21.70           H  
ATOM   1906 3HG2 THR A 121      27.407  -5.249   1.708  1.00 21.70           H  
ATOM   1907  N   LEU A 122      24.975  -4.370  -1.528  1.00 12.81           N  
ATOM   1908  CA  LEU A 122      23.854  -5.201  -1.938  1.00 13.01           C  
ATOM   1909  C   LEU A 122      24.206  -5.946  -3.211  1.00 13.02           C  
ATOM   1910  O   LEU A 122      23.847  -7.113  -3.375  1.00 13.46           O  
ATOM   1911  CB  LEU A 122      22.589  -4.369  -2.160  1.00 18.14           C  
ATOM   1912  CG  LEU A 122      21.272  -5.159  -2.552  1.00 18.14           C  
ATOM   1913  CD1 LEU A 122      20.863  -6.160  -1.449  1.00 18.14           C  
ATOM   1914  CD2 LEU A 122      20.200  -4.169  -2.777  1.00 18.14           C  
ATOM   1915  H   LEU A 122      24.873  -3.350  -1.469  1.00 15.37           H  
ATOM   1916  HA  LEU A 122      23.670  -5.920  -1.151  1.00 15.61           H  
ATOM   1917 1HB  LEU A 122      22.384  -3.813  -1.242  1.00 21.77           H  
ATOM   1918 2HB  LEU A 122      22.797  -3.640  -2.950  1.00 21.77           H  
ATOM   1919  HG  LEU A 122      21.436  -5.729  -3.470  1.00 21.77           H  
ATOM   1920 1HD1 LEU A 122      19.948  -6.678  -1.750  1.00 21.77           H  
ATOM   1921 2HD1 LEU A 122      21.646  -6.897  -1.309  1.00 21.77           H  
ATOM   1922 3HD1 LEU A 122      20.688  -5.635  -0.515  1.00 21.77           H  
ATOM   1923 1HD2 LEU A 122      19.286  -4.673  -3.055  1.00 21.77           H  
ATOM   1924 2HD2 LEU A 122      20.048  -3.612  -1.876  1.00 21.77           H  
ATOM   1925 3HD2 LEU A 122      20.509  -3.502  -3.575  1.00 21.77           H  
ATOM   1926  N   PHE A 123      24.876  -5.252  -4.128  1.00 12.68           N  
ATOM   1927  CA  PHE A 123      25.274  -5.802  -5.401  1.00 12.81           C  
ATOM   1928  C   PHE A 123      26.134  -7.054  -5.196  1.00 13.14           C  
ATOM   1929  O   PHE A 123      25.880  -8.079  -5.824  1.00 13.47           O  
ATOM   1930  CB  PHE A 123      25.994  -4.723  -6.198  1.00 17.89           C  
ATOM   1931  CG  PHE A 123      26.448  -5.118  -7.525  1.00 17.89           C  
ATOM   1932  CD1 PHE A 123      25.554  -5.154  -8.581  1.00 17.89           C  
ATOM   1933  CD2 PHE A 123      27.769  -5.445  -7.747  1.00 17.89           C  
ATOM   1934  CE1 PHE A 123      25.972  -5.510  -9.836  1.00 17.89           C  
ATOM   1935  CE2 PHE A 123      28.193  -5.804  -9.001  1.00 17.89           C  
ATOM   1936  CZ  PHE A 123      27.293  -5.836 -10.049  1.00 17.89           C  
ATOM   1937  H   PHE A 123      25.115  -4.274  -3.943  1.00 15.22           H  
ATOM   1938  HA  PHE A 123      24.376  -6.093  -5.945  1.00 15.37           H  
ATOM   1939 1HB  PHE A 123      25.338  -3.862  -6.298  1.00 21.47           H  
ATOM   1940 2HB  PHE A 123      26.856  -4.391  -5.636  1.00 21.47           H  
ATOM   1941  HD1 PHE A 123      24.511  -4.892  -8.402  1.00 21.47           H  
ATOM   1942  HD2 PHE A 123      28.476  -5.417  -6.913  1.00 21.47           H  
ATOM   1943  HE1 PHE A 123      25.264  -5.535 -10.663  1.00 21.47           H  
ATOM   1944  HE2 PHE A 123      29.238  -6.064  -9.171  1.00 21.47           H  
ATOM   1945  HZ  PHE A 123      27.630  -6.120 -11.045  1.00 21.47           H  
ATOM   1946  N   GLU A 124      27.162  -6.982  -4.329  1.00 13.22           N  
ATOM   1947  CA  GLU A 124      27.977  -8.165  -4.030  1.00 13.71           C  
ATOM   1948  C   GLU A 124      27.206  -9.280  -3.293  1.00 13.88           C  
ATOM   1949  O   GLU A 124      27.496 -10.464  -3.481  1.00 14.26           O  
ATOM   1950  CB  GLU A 124      29.222  -7.817  -3.217  1.00 19.00           C  
ATOM   1951  CG  GLU A 124      30.296  -7.033  -3.966  1.00 19.00           C  
ATOM   1952  CD  GLU A 124      31.543  -6.858  -3.127  1.00 19.00           C  
ATOM   1953  OE1 GLU A 124      31.545  -7.350  -2.011  1.00 19.00           O  
ATOM   1954  OE2 GLU A 124      32.485  -6.253  -3.583  1.00 19.00           O  
ATOM   1955  H   GLU A 124      27.379  -6.091  -3.870  1.00 15.86           H  
ATOM   1956  HA  GLU A 124      28.312  -8.577  -4.980  1.00 16.45           H  
ATOM   1957 1HB  GLU A 124      28.919  -7.214  -2.355  1.00 22.80           H  
ATOM   1958 2HB  GLU A 124      29.672  -8.731  -2.835  1.00 22.80           H  
ATOM   1959 1HG  GLU A 124      30.547  -7.563  -4.883  1.00 22.80           H  
ATOM   1960 2HG  GLU A 124      29.896  -6.056  -4.238  1.00 22.80           H  
ATOM   1961  N   GLN A 125      26.253  -8.911  -2.417  1.00 13.77           N  
ATOM   1962  CA  GLN A 125      25.464  -9.908  -1.682  1.00 14.10           C  
ATOM   1963  C   GLN A 125      24.644 -10.779  -2.634  1.00 14.16           C  
ATOM   1964  O   GLN A 125      24.522 -11.999  -2.427  1.00 14.57           O  
ATOM   1965  CB  GLN A 125      24.499  -9.221  -0.714  1.00 19.61           C  
ATOM   1966  CG  GLN A 125      25.129  -8.560   0.482  1.00 19.61           C  
ATOM   1967  CD  GLN A 125      24.121  -7.669   1.185  1.00 19.61           C  
ATOM   1968  OE1 GLN A 125      22.987  -7.540   0.728  1.00 19.61           O  
ATOM   1969  NE2 GLN A 125      24.507  -7.044   2.265  1.00 19.61           N  
ATOM   1970  H   GLN A 125      26.110  -7.912  -2.238  1.00 16.52           H  
ATOM   1971  HA  GLN A 125      26.146 -10.547  -1.127  1.00 16.92           H  
ATOM   1972 1HB  GLN A 125      23.946  -8.463  -1.256  1.00 23.53           H  
ATOM   1973 2HB  GLN A 125      23.772  -9.947  -0.354  1.00 23.53           H  
ATOM   1974 1HG  GLN A 125      25.445  -9.334   1.171  1.00 23.53           H  
ATOM   1975 2HG  GLN A 125      25.981  -7.982   0.188  1.00 23.53           H  
ATOM   1976 1HE2 GLN A 125      23.868  -6.430   2.726  1.00 23.53           H  
ATOM   1977 2HE2 GLN A 125      25.442  -7.179   2.647  1.00 23.53           H  
ATOM   1978  N   GLU A 126      24.081 -10.148  -3.670  1.00 13.89           N  
ATOM   1979  CA  GLU A 126      23.308 -10.847  -4.685  1.00 14.07           C  
ATOM   1980  C   GLU A 126      24.269 -11.793  -5.413  1.00 13.75           C  
ATOM   1981  O   GLU A 126      25.373 -11.389  -5.762  1.00 13.35           O  
ATOM   1982  CB  GLU A 126      22.680  -9.842  -5.663  1.00 19.63           C  
ATOM   1983  CG  GLU A 126      21.601  -8.933  -5.046  1.00 19.63           C  
ATOM   1984  CD  GLU A 126      20.354  -9.646  -4.705  1.00 19.63           C  
ATOM   1985  OE1 GLU A 126      19.809 -10.300  -5.566  1.00 19.63           O  
ATOM   1986  OE2 GLU A 126      19.932  -9.560  -3.581  1.00 19.63           O  
ATOM   1987  H   GLU A 126      24.171  -9.126  -3.718  1.00 16.67           H  
ATOM   1988  HA  GLU A 126      22.519 -11.401  -4.186  1.00 16.88           H  
ATOM   1989 1HB  GLU A 126      23.464  -9.189  -6.051  1.00 23.56           H  
ATOM   1990 2HB  GLU A 126      22.247 -10.367  -6.512  1.00 23.56           H  
ATOM   1991 1HG  GLU A 126      21.989  -8.496  -4.135  1.00 23.56           H  
ATOM   1992 2HG  GLU A 126      21.379  -8.119  -5.739  1.00 23.56           H  
ATOM   1993  N   PRO A 127      23.879 -13.023  -5.750  1.00 14.08           N  
ATOM   1994  CA  PRO A 127      24.753 -13.979  -6.400  1.00 13.99           C  
ATOM   1995  C   PRO A 127      25.179 -13.552  -7.792  1.00 13.80           C  
ATOM   1996  O   PRO A 127      24.402 -12.944  -8.530  1.00 13.93           O  
ATOM   1997  CB  PRO A 127      23.886 -15.235  -6.459  1.00 20.99           C  
ATOM   1998  CG  PRO A 127      22.455 -14.724  -6.395  1.00 20.99           C  
ATOM   1999  CD  PRO A 127      22.503 -13.472  -5.539  1.00 20.99           C  
ATOM   2000  HA  PRO A 127      25.635 -14.140  -5.765  1.00 16.79           H  
ATOM   2001 1HB  PRO A 127      24.096 -15.783  -7.397  1.00 25.19           H  
ATOM   2002 2HB  PRO A 127      24.153 -15.905  -5.633  1.00 25.19           H  
ATOM   2003 1HG  PRO A 127      22.077 -14.528  -7.415  1.00 25.19           H  
ATOM   2004 2HG  PRO A 127      21.814 -15.484  -5.960  1.00 25.19           H  
ATOM   2005 1HD  PRO A 127      21.777 -12.736  -5.924  1.00 25.19           H  
ATOM   2006 2HD  PRO A 127      22.326 -13.720  -4.480  1.00 25.19           H  
ATOM   2007  N   SER A 128      26.397 -13.952  -8.138  1.00 13.68           N  
ATOM   2008  CA  SER A 128      26.998 -13.771  -9.453  1.00 13.69           C  
ATOM   2009  C   SER A 128      26.252 -14.495 -10.552  1.00 13.85           C  
ATOM   2010  O   SER A 128      25.596 -15.513 -10.320  1.00 13.97           O  
ATOM   2011  CB  SER A 128      28.443 -14.206  -9.479  1.00 19.17           C  
ATOM   2012  OG  SER A 128      28.912 -14.198 -10.804  1.00 19.17           O  
ATOM   2013  H   SER A 128      26.956 -14.396  -7.424  1.00 16.42           H  
ATOM   2014  HA  SER A 128      26.971 -12.704  -9.683  1.00 16.43           H  
ATOM   2015 1HB  SER A 128      29.037 -13.520  -8.877  1.00 23.00           H  
ATOM   2016 2HB  SER A 128      28.555 -15.189  -9.055  1.00 23.00           H  
ATOM   2017  HG  SER A 128      29.852 -14.435 -10.753  1.00 23.00           H  
ATOM   2018  N   SER A 129      26.354 -13.963 -11.765  1.00 14.01           N  
ATOM   2019  CA  SER A 129      25.748 -14.543 -12.961  1.00 14.31           C  
ATOM   2020  C   SER A 129      26.301 -15.936 -13.273  1.00 14.06           C  
ATOM   2021  O   SER A 129      25.687 -16.716 -14.003  1.00 14.05           O  
ATOM   2022  CB  SER A 129      26.007 -13.636 -14.141  1.00 19.92           C  
ATOM   2023  OG  SER A 129      27.375 -13.595 -14.448  1.00 19.92           O  
ATOM   2024  H   SER A 129      26.911 -13.126 -11.872  1.00 16.81           H  
ATOM   2025  HA  SER A 129      24.672 -14.623 -12.796  1.00 17.17           H  
ATOM   2026 1HB  SER A 129      25.444 -13.986 -15.007  1.00 23.90           H  
ATOM   2027 2HB  SER A 129      25.659 -12.641 -13.906  1.00 23.90           H  
ATOM   2028  HG  SER A 129      27.452 -13.060 -15.244  1.00 23.90           H  
ATOM   2029  N   GLU A 130      27.460 -16.245 -12.698  1.00 14.03           N  
ATOM   2030  CA  GLU A 130      28.132 -17.523 -12.876  1.00 14.01           C  
ATOM   2031  C   GLU A 130      27.665 -18.601 -11.884  1.00 13.67           C  
ATOM   2032  O   GLU A 130      28.155 -19.731 -11.933  1.00 13.88           O  
ATOM   2033  CB  GLU A 130      29.648 -17.334 -12.743  1.00 19.63           C  
ATOM   2034  CG  GLU A 130      30.280 -16.469 -13.841  1.00 19.63           C  
ATOM   2035  CD  GLU A 130      31.768 -16.268 -13.665  1.00 19.63           C  
ATOM   2036  OE1 GLU A 130      32.301 -16.737 -12.687  1.00 19.63           O  
ATOM   2037  OE2 GLU A 130      32.369 -15.648 -14.510  1.00 19.63           O  
ATOM   2038  H   GLU A 130      27.897 -15.532 -12.116  1.00 16.84           H  
ATOM   2039  HA  GLU A 130      27.915 -17.879 -13.882  1.00 16.81           H  
ATOM   2040 1HB  GLU A 130      29.867 -16.868 -11.782  1.00 23.56           H  
ATOM   2041 2HB  GLU A 130      30.139 -18.306 -12.757  1.00 23.56           H  
ATOM   2042 1HG  GLU A 130      30.099 -16.942 -14.805  1.00 23.56           H  
ATOM   2043 2HG  GLU A 130      29.785 -15.496 -13.850  1.00 23.56           H  
ATOM   2044  N   VAL A 131      26.756 -18.260 -10.967  1.00 13.31           N  
ATOM   2045  CA  VAL A 131      26.283 -19.205  -9.959  1.00 13.15           C  
ATOM   2046  C   VAL A 131      25.159 -20.114 -10.491  1.00 12.84           C  
ATOM   2047  O   VAL A 131      24.168 -19.604 -11.009  1.00 12.68           O  
ATOM   2048  CB  VAL A 131      25.763 -18.421  -8.729  1.00 18.47           C  
ATOM   2049  CG1 VAL A 131      25.159 -19.347  -7.669  1.00 18.47           C  
ATOM   2050  CG2 VAL A 131      26.904 -17.661  -8.138  1.00 18.47           C  
ATOM   2051  H   VAL A 131      26.368 -17.311 -10.972  1.00 15.97           H  
ATOM   2052  HA  VAL A 131      27.140 -19.768  -9.622  1.00 15.78           H  
ATOM   2053  HB  VAL A 131      24.984 -17.722  -9.052  1.00 22.16           H  
ATOM   2054 1HG1 VAL A 131      24.814 -18.749  -6.830  1.00 22.16           H  
ATOM   2055 2HG1 VAL A 131      24.317 -19.881  -8.083  1.00 22.16           H  
ATOM   2056 3HG1 VAL A 131      25.905 -20.057  -7.324  1.00 22.16           H  
ATOM   2057 1HG2 VAL A 131      26.553 -17.080  -7.287  1.00 22.16           H  
ATOM   2058 2HG2 VAL A 131      27.678 -18.354  -7.816  1.00 22.16           H  
ATOM   2059 3HG2 VAL A 131      27.299 -17.003  -8.886  1.00 22.16           H  
ATOM   2060  N   PRO A 132      25.292 -21.458 -10.409  1.00 12.94           N  
ATOM   2061  CA  PRO A 132      24.284 -22.439 -10.785  1.00 12.88           C  
ATOM   2062  C   PRO A 132      23.052 -22.244  -9.916  1.00 12.59           C  
ATOM   2063  O   PRO A 132      23.173 -21.878  -8.755  1.00 12.50           O  
ATOM   2064  CB  PRO A 132      24.966 -23.779 -10.502  1.00 19.32           C  
ATOM   2065  CG  PRO A 132      26.443 -23.475 -10.557  1.00 19.32           C  
ATOM   2066  CD  PRO A 132      26.580 -22.071 -10.010  1.00 19.32           C  
ATOM   2067  HA  PRO A 132      24.040 -22.322 -11.849  1.00 15.46           H  
ATOM   2068 1HB  PRO A 132      24.635 -24.156  -9.539  1.00 23.18           H  
ATOM   2069 2HB  PRO A 132      24.661 -24.519 -11.257  1.00 23.18           H  
ATOM   2070 1HG  PRO A 132      27.017 -24.215  -9.986  1.00 23.18           H  
ATOM   2071 2HG  PRO A 132      26.799 -23.544 -11.596  1.00 23.18           H  
ATOM   2072 1HD  PRO A 132      26.699 -22.068  -8.916  1.00 23.18           H  
ATOM   2073 2HD  PRO A 132      27.431 -21.628 -10.540  1.00 23.18           H  
ATOM   2074  N   LYS A 133      21.876 -22.576 -10.431  1.00 12.63           N  
ATOM   2075  CA  LYS A 133      20.640 -22.390  -9.662  1.00 12.57           C  
ATOM   2076  C   LYS A 133      20.382 -23.439  -8.558  1.00 12.67           C  
ATOM   2077  O   LYS A 133      19.331 -23.423  -7.920  1.00 12.83           O  
ATOM   2078  CB  LYS A 133      19.452 -22.376 -10.630  1.00 17.62           C  
ATOM   2079  CG  LYS A 133      19.446 -21.185 -11.597  1.00 17.62           C  
ATOM   2080  CD  LYS A 133      18.235 -21.208 -12.540  1.00 17.62           C  
ATOM   2081  CE  LYS A 133      18.229 -19.988 -13.483  1.00 17.62           C  
ATOM   2082  NZ  LYS A 133      17.102 -20.043 -14.477  1.00 17.62           N  
ATOM   2083  H   LYS A 133      21.825 -22.910 -11.384  1.00 15.16           H  
ATOM   2084  HA  LYS A 133      20.702 -21.414  -9.184  1.00 15.08           H  
ATOM   2085 1HB  LYS A 133      19.449 -23.294 -11.217  1.00 21.14           H  
ATOM   2086 2HB  LYS A 133      18.523 -22.347 -10.062  1.00 21.14           H  
ATOM   2087 1HG  LYS A 133      19.449 -20.271 -11.030  1.00 21.14           H  
ATOM   2088 2HG  LYS A 133      20.355 -21.206 -12.196  1.00 21.14           H  
ATOM   2089 1HD  LYS A 133      18.253 -22.120 -13.137  1.00 21.14           H  
ATOM   2090 2HD  LYS A 133      17.319 -21.197 -11.948  1.00 21.14           H  
ATOM   2091 1HE  LYS A 133      18.123 -19.083 -12.887  1.00 21.14           H  
ATOM   2092 2HE  LYS A 133      19.173 -19.948 -14.023  1.00 21.14           H  
ATOM   2093 1HZ  LYS A 133      17.116 -19.201 -15.096  1.00 21.14           H  
ATOM   2094 2HZ  LYS A 133      17.188 -20.866 -15.050  1.00 21.14           H  
ATOM   2095 3HZ  LYS A 133      16.226 -20.065 -13.990  1.00 21.14           H  
ATOM   2096  N   ASP A 134      21.337 -24.341  -8.345  1.00 12.76           N  
ATOM   2097  CA  ASP A 134      21.270 -25.413  -7.352  1.00 13.04           C  
ATOM   2098  C   ASP A 134      21.105 -24.994  -5.883  1.00 12.65           C  
ATOM   2099  O   ASP A 134      21.849 -24.147  -5.363  1.00 12.27           O  
ATOM   2100  CB  ASP A 134      22.510 -26.292  -7.453  1.00 18.15           C  
ATOM   2101  CG  ASP A 134      22.397 -27.460  -6.535  1.00 18.15           C  
ATOM   2102  OD1 ASP A 134      21.848 -28.450  -6.916  1.00 18.15           O  
ATOM   2103  OD2 ASP A 134      22.829 -27.337  -5.405  1.00 18.15           O  
ATOM   2104  H   ASP A 134      22.162 -24.286  -8.921  1.00 15.31           H  
ATOM   2105  HA  ASP A 134      20.407 -26.030  -7.608  1.00 15.65           H  
ATOM   2106 1HB  ASP A 134      22.634 -26.644  -8.476  1.00 21.78           H  
ATOM   2107 2HB  ASP A 134      23.381 -25.713  -7.190  1.00 21.78           H  
ATOM   2108  N   SER A 135      20.173 -25.675  -5.194  1.00 12.89           N  
ATOM   2109  CA  SER A 135      19.889 -25.444  -3.780  1.00 12.76           C  
ATOM   2110  C   SER A 135      21.068 -25.679  -2.852  1.00 12.23           C  
ATOM   2111  O   SER A 135      21.283 -24.909  -1.915  1.00 11.94           O  
ATOM   2112  CB  SER A 135      18.794 -26.389  -3.289  1.00 17.91           C  
ATOM   2113  OG  SER A 135      17.540 -26.132  -3.832  1.00 17.91           O  
ATOM   2114  H   SER A 135      19.616 -26.364  -5.683  1.00 15.47           H  
ATOM   2115  HA  SER A 135      19.565 -24.412  -3.665  1.00 15.31           H  
ATOM   2116 1HB  SER A 135      19.078 -27.402  -3.550  1.00 21.49           H  
ATOM   2117 2HB  SER A 135      18.737 -26.357  -2.214  1.00 21.49           H  
ATOM   2118  HG  SER A 135      16.916 -26.659  -3.253  1.00 21.49           H  
ATOM   2119  N   LYS A 136      21.862 -26.723  -3.086  1.00 12.23           N  
ATOM   2120  CA  LYS A 136      22.942 -27.012  -2.162  1.00 11.90           C  
ATOM   2121  C   LYS A 136      24.007 -25.958  -2.272  1.00 11.20           C  
ATOM   2122  O   LYS A 136      24.548 -25.520  -1.254  1.00 10.86           O  
ATOM   2123  CB  LYS A 136      23.540 -28.398  -2.390  1.00 16.79           C  
ATOM   2124  CG  LYS A 136      24.630 -28.776  -1.380  1.00 16.79           C  
ATOM   2125  CD  LYS A 136      25.077 -30.218  -1.563  1.00 16.79           C  
ATOM   2126  CE  LYS A 136      26.151 -30.604  -0.557  1.00 16.79           C  
ATOM   2127  NZ  LYS A 136      26.577 -32.022  -0.726  1.00 16.79           N  
ATOM   2128  H   LYS A 136      21.756 -27.302  -3.925  1.00 14.68           H  
ATOM   2129  HA  LYS A 136      22.546 -26.978  -1.149  1.00 14.28           H  
ATOM   2130 1HB  LYS A 136      22.746 -29.150  -2.343  1.00 20.15           H  
ATOM   2131 2HB  LYS A 136      23.971 -28.445  -3.393  1.00 20.15           H  
ATOM   2132 1HG  LYS A 136      25.490 -28.121  -1.518  1.00 20.15           H  
ATOM   2133 2HG  LYS A 136      24.250 -28.638  -0.369  1.00 20.15           H  
ATOM   2134 1HD  LYS A 136      24.211 -30.881  -1.442  1.00 20.15           H  
ATOM   2135 2HD  LYS A 136      25.470 -30.347  -2.571  1.00 20.15           H  
ATOM   2136 1HE  LYS A 136      27.015 -29.958  -0.689  1.00 20.15           H  
ATOM   2137 2HE  LYS A 136      25.759 -30.470   0.451  1.00 20.15           H  
ATOM   2138 1HZ  LYS A 136      27.287 -32.248  -0.042  1.00 20.15           H  
ATOM   2139 2HZ  LYS A 136      25.779 -32.631  -0.595  1.00 20.15           H  
ATOM   2140 3HZ  LYS A 136      26.952 -32.156  -1.654  1.00 20.15           H  
ATOM   2141  N   LEU A 137      24.336 -25.564  -3.500  1.00 11.11           N  
ATOM   2142  CA  LEU A 137      25.390 -24.574  -3.653  1.00 10.57           C  
ATOM   2143  C   LEU A 137      24.999 -23.250  -3.004  1.00 10.23           C  
ATOM   2144  O   LEU A 137      25.828 -22.618  -2.334  1.00  9.78           O  
ATOM   2145  CB  LEU A 137      25.723 -24.369  -5.130  1.00 15.01           C  
ATOM   2146  CG  LEU A 137      26.416 -25.570  -5.852  1.00 15.01           C  
ATOM   2147  CD1 LEU A 137      26.500 -25.254  -7.320  1.00 15.01           C  
ATOM   2148  CD2 LEU A 137      27.823 -25.823  -5.280  1.00 15.01           C  
ATOM   2149  H   LEU A 137      23.847 -26.000  -4.302  1.00 13.33           H  
ATOM   2150  HA  LEU A 137      26.267 -24.931  -3.135  1.00 12.68           H  
ATOM   2151 1HB  LEU A 137      24.787 -24.159  -5.658  1.00 18.01           H  
ATOM   2152 2HB  LEU A 137      26.365 -23.498  -5.225  1.00 18.01           H  
ATOM   2153  HG  LEU A 137      25.806 -26.470  -5.728  1.00 18.01           H  
ATOM   2154 1HD1 LEU A 137      26.963 -26.088  -7.848  1.00 18.01           H  
ATOM   2155 2HD1 LEU A 137      25.511 -25.093  -7.703  1.00 18.01           H  
ATOM   2156 3HD1 LEU A 137      27.098 -24.356  -7.465  1.00 18.01           H  
ATOM   2157 1HD2 LEU A 137      28.281 -26.656  -5.814  1.00 18.01           H  
ATOM   2158 2HD2 LEU A 137      28.437 -24.932  -5.410  1.00 18.01           H  
ATOM   2159 3HD2 LEU A 137      27.773 -26.072  -4.232  1.00 18.01           H  
ATOM   2160  N   TYR A 138      23.736 -22.840  -3.151  1.00 10.61           N  
ATOM   2161  CA  TYR A 138      23.305 -21.615  -2.498  1.00 10.58           C  
ATOM   2162  C   TYR A 138      23.377 -21.714  -0.969  1.00 10.45           C  
ATOM   2163  O   TYR A 138      23.828 -20.775  -0.300  1.00 10.17           O  
ATOM   2164  CB  TYR A 138      21.889 -21.255  -2.907  1.00 14.82           C  
ATOM   2165  CG  TYR A 138      21.712 -20.523  -4.201  1.00 14.82           C  
ATOM   2166  CD1 TYR A 138      20.921 -21.024  -5.238  1.00 14.82           C  
ATOM   2167  CD2 TYR A 138      22.309 -19.311  -4.327  1.00 14.82           C  
ATOM   2168  CE1 TYR A 138      20.743 -20.263  -6.377  1.00 14.82           C  
ATOM   2169  CE2 TYR A 138      22.141 -18.572  -5.438  1.00 14.82           C  
ATOM   2170  CZ  TYR A 138      21.366 -19.022  -6.462  1.00 14.82           C  
ATOM   2171  OH  TYR A 138      21.203 -18.199  -7.551  1.00 14.82           O  
ATOM   2172  H   TYR A 138      23.081 -23.362  -3.748  1.00 12.73           H  
ATOM   2173  HA  TYR A 138      23.977 -20.818  -2.804  1.00 12.70           H  
ATOM   2174 1HB  TYR A 138      21.323 -22.182  -2.983  1.00 17.78           H  
ATOM   2175 2HB  TYR A 138      21.445 -20.659  -2.122  1.00 17.78           H  
ATOM   2176  HD1 TYR A 138      20.430 -21.994  -5.145  1.00 17.78           H  
ATOM   2177  HD2 TYR A 138      22.915 -18.930  -3.522  1.00 17.78           H  
ATOM   2178  HE1 TYR A 138      20.116 -20.626  -7.181  1.00 17.78           H  
ATOM   2179  HE2 TYR A 138      22.615 -17.612  -5.508  1.00 17.78           H  
ATOM   2180  HH  TYR A 138      20.614 -18.603  -8.213  1.00 17.78           H  
ATOM   2181  N   MET A 139      22.965 -22.859  -0.416  1.00 10.79           N  
ATOM   2182  CA  MET A 139      22.993 -23.091   1.024  1.00 10.89           C  
ATOM   2183  C   MET A 139      24.429 -23.064   1.566  1.00 10.36           C  
ATOM   2184  O   MET A 139      24.682 -22.501   2.637  1.00 10.34           O  
ATOM   2185  CB  MET A 139      22.233 -24.382   1.299  1.00 15.20           C  
ATOM   2186  CG  MET A 139      20.731 -24.188   1.010  1.00 15.20           C  
ATOM   2187  SD  MET A 139      19.725 -25.662   1.038  1.00 15.20           S  
ATOM   2188  CE  MET A 139      18.214 -25.021   0.260  1.00 15.20           C  
ATOM   2189  H   MET A 139      22.568 -23.591  -1.017  1.00 12.95           H  
ATOM   2190  HA  MET A 139      22.457 -22.280   1.503  1.00 13.07           H  
ATOM   2191 1HB  MET A 139      22.615 -25.179   0.667  1.00 18.24           H  
ATOM   2192 2HB  MET A 139      22.354 -24.676   2.342  1.00 18.24           H  
ATOM   2193 1HG  MET A 139      20.351 -23.529   1.772  1.00 18.24           H  
ATOM   2194 2HG  MET A 139      20.606 -23.695   0.070  1.00 18.24           H  
ATOM   2195 1HE  MET A 139      17.485 -25.806   0.171  1.00 18.24           H  
ATOM   2196 2HE  MET A 139      17.807 -24.219   0.861  1.00 18.24           H  
ATOM   2197 3HE  MET A 139      18.447 -24.647  -0.727  1.00 18.24           H  
ATOM   2198  N   LEU A 140      25.377 -23.651   0.821  1.00 10.10           N  
ATOM   2199  CA  LEU A 140      26.777 -23.627   1.236  1.00  9.76           C  
ATOM   2200  C   LEU A 140      27.288 -22.186   1.253  1.00  9.29           C  
ATOM   2201  O   LEU A 140      28.069 -21.792   2.139  1.00  9.19           O  
ATOM   2202  CB  LEU A 140      27.622 -24.460   0.261  1.00 13.80           C  
ATOM   2203  CG  LEU A 140      27.403 -26.000   0.279  1.00 13.80           C  
ATOM   2204  CD1 LEU A 140      28.133 -26.604  -0.908  1.00 13.80           C  
ATOM   2205  CD2 LEU A 140      27.917 -26.602   1.582  1.00 13.80           C  
ATOM   2206  H   LEU A 140      25.103 -24.158  -0.026  1.00 12.12           H  
ATOM   2207  HA  LEU A 140      26.852 -24.027   2.239  1.00 11.71           H  
ATOM   2208 1HB  LEU A 140      27.399 -24.116  -0.749  1.00 16.56           H  
ATOM   2209 2HB  LEU A 140      28.674 -24.267   0.461  1.00 16.56           H  
ATOM   2210  HG  LEU A 140      26.350 -26.220   0.185  1.00 16.56           H  
ATOM   2211 1HD1 LEU A 140      27.980 -27.677  -0.923  1.00 16.56           H  
ATOM   2212 2HD1 LEU A 140      27.742 -26.175  -1.821  1.00 16.56           H  
ATOM   2213 3HD1 LEU A 140      29.197 -26.391  -0.834  1.00 16.56           H  
ATOM   2214 1HD2 LEU A 140      27.756 -27.679   1.560  1.00 16.56           H  
ATOM   2215 2HD2 LEU A 140      28.982 -26.394   1.687  1.00 16.56           H  
ATOM   2216 3HD2 LEU A 140      27.384 -26.183   2.425  1.00 16.56           H  
ATOM   2217  N   ALA A 141      26.876 -21.390   0.261  1.00  9.17           N  
ATOM   2218  CA  ALA A 141      27.276 -19.996   0.230  1.00  8.95           C  
ATOM   2219  C   ALA A 141      26.757 -19.255   1.466  1.00  9.20           C  
ATOM   2220  O   ALA A 141      27.484 -18.446   2.051  1.00  9.12           O  
ATOM   2221  CB  ALA A 141      26.778 -19.331  -1.035  1.00 12.62           C  
ATOM   2222  H   ALA A 141      26.309 -21.781  -0.503  1.00 11.00           H  
ATOM   2223  HA  ALA A 141      28.367 -19.957   0.245  1.00 10.74           H  
ATOM   2224 1HB  ALA A 141      27.106 -18.296  -1.061  1.00 15.14           H  
ATOM   2225 2HB  ALA A 141      27.173 -19.864  -1.900  1.00 15.14           H  
ATOM   2226 3HB  ALA A 141      25.702 -19.371  -1.054  1.00 15.14           H  
ATOM   2227  N   GLN A 142      25.508 -19.548   1.883  1.00  9.67           N  
ATOM   2228  CA  GLN A 142      24.967 -18.873   3.062  1.00 10.14           C  
ATOM   2229  C   GLN A 142      25.745 -19.310   4.302  1.00 10.15           C  
ATOM   2230  O   GLN A 142      25.959 -18.502   5.205  1.00 10.38           O  
ATOM   2231  CB  GLN A 142      23.481 -19.155   3.288  1.00 14.01           C  
ATOM   2232  CG  GLN A 142      22.774 -18.182   4.350  1.00 14.01           C  
ATOM   2233  CD  GLN A 142      22.705 -16.724   3.815  1.00 14.01           C  
ATOM   2234  OE1 GLN A 142      22.439 -16.595   2.625  1.00 14.01           O  
ATOM   2235  NE2 GLN A 142      22.893 -15.662   4.601  1.00 14.01           N  
ATOM   2236  H   GLN A 142      24.927 -20.177   1.316  1.00 11.60           H  
ATOM   2237  HA  GLN A 142      25.094 -17.803   2.932  1.00 12.17           H  
ATOM   2238 1HB  GLN A 142      22.949 -19.078   2.338  1.00 16.81           H  
ATOM   2239 2HB  GLN A 142      23.363 -20.183   3.631  1.00 16.81           H  
ATOM   2240 1HG  GLN A 142      21.753 -18.516   4.525  1.00 16.81           H  
ATOM   2241 2HG  GLN A 142      23.334 -18.184   5.284  1.00 16.81           H  
ATOM   2242 1HE2 GLN A 142      22.828 -14.751   4.203  1.00 16.81           H  
ATOM   2243 2HE2 GLN A 142      23.081 -15.688   5.601  1.00 16.81           H  
ATOM   2244  N   LYS A 143      26.191 -20.578   4.367  1.00 10.07           N  
ATOM   2245  CA  LYS A 143      26.981 -20.993   5.530  1.00 10.28           C  
ATOM   2246  C   LYS A 143      28.238 -20.139   5.654  1.00  9.91           C  
ATOM   2247  O   LYS A 143      28.621 -19.778   6.768  1.00 10.23           O  
ATOM   2248  CB  LYS A 143      27.395 -22.463   5.505  1.00 14.31           C  
ATOM   2249  CG  LYS A 143      26.294 -23.459   5.749  1.00 14.31           C  
ATOM   2250  CD  LYS A 143      26.864 -24.876   5.757  1.00 14.31           C  
ATOM   2251  CE  LYS A 143      25.809 -25.915   6.062  1.00 14.31           C  
ATOM   2252  NZ  LYS A 143      26.391 -27.296   6.104  1.00 14.31           N  
ATOM   2253  H   LYS A 143      25.916 -21.244   3.634  1.00 12.08           H  
ATOM   2254  HA  LYS A 143      26.381 -20.834   6.424  1.00 12.34           H  
ATOM   2255 1HB  LYS A 143      27.836 -22.692   4.537  1.00 17.17           H  
ATOM   2256 2HB  LYS A 143      28.165 -22.627   6.260  1.00 17.17           H  
ATOM   2257 1HG  LYS A 143      25.814 -23.244   6.706  1.00 17.17           H  
ATOM   2258 2HG  LYS A 143      25.552 -23.370   4.955  1.00 17.17           H  
ATOM   2259 1HD  LYS A 143      27.299 -25.092   4.780  1.00 17.17           H  
ATOM   2260 2HD  LYS A 143      27.651 -24.943   6.508  1.00 17.17           H  
ATOM   2261 1HE  LYS A 143      25.355 -25.690   7.028  1.00 17.17           H  
ATOM   2262 2HE  LYS A 143      25.037 -25.879   5.292  1.00 17.17           H  
ATOM   2263 1HZ  LYS A 143      25.665 -27.965   6.313  1.00 17.17           H  
ATOM   2264 2HZ  LYS A 143      26.806 -27.520   5.210  1.00 17.17           H  
ATOM   2265 3HZ  LYS A 143      27.101 -27.342   6.822  1.00 17.17           H  
ATOM   2266  N   THR A 144      28.876 -19.813   4.519  1.00  9.38           N  
ATOM   2267  CA  THR A 144      30.065 -18.958   4.543  1.00  9.16           C  
ATOM   2268  C   THR A 144      29.702 -17.603   5.138  1.00  9.32           C  
ATOM   2269  O   THR A 144      30.425 -17.076   5.990  1.00  9.58           O  
ATOM   2270  CB  THR A 144      30.683 -18.767   3.140  1.00 12.92           C  
ATOM   2271  OG1 THR A 144      31.128 -20.037   2.632  1.00 12.92           O  
ATOM   2272  CG2 THR A 144      31.875 -17.802   3.222  1.00 12.92           C  
ATOM   2273  H   THR A 144      28.533 -20.217   3.640  1.00 11.26           H  
ATOM   2274  HA  THR A 144      30.813 -19.423   5.183  1.00 10.99           H  
ATOM   2275  HB  THR A 144      29.940 -18.358   2.463  1.00 15.50           H  
ATOM   2276  HG1 THR A 144      30.362 -20.598   2.450  1.00 15.50           H  
ATOM   2277 1HG2 THR A 144      32.305 -17.679   2.230  1.00 15.50           H  
ATOM   2278 2HG2 THR A 144      31.554 -16.830   3.591  1.00 15.50           H  
ATOM   2279 3HG2 THR A 144      32.627 -18.212   3.895  1.00 15.50           H  
ATOM   2280  N   VAL A 145      28.569 -17.057   4.701  1.00  9.39           N  
ATOM   2281  CA  VAL A 145      28.088 -15.765   5.177  1.00  9.80           C  
ATOM   2282  C   VAL A 145      27.851 -15.826   6.700  1.00 10.43           C  
ATOM   2283  O   VAL A 145      28.237 -14.907   7.433  1.00 10.80           O  
ATOM   2284  CB  VAL A 145      26.794 -15.403   4.398  1.00 13.56           C  
ATOM   2285  CG1 VAL A 145      26.115 -14.202   4.951  1.00 13.56           C  
ATOM   2286  CG2 VAL A 145      27.158 -15.160   2.943  1.00 13.56           C  
ATOM   2287  H   VAL A 145      28.066 -17.559   3.959  1.00 11.27           H  
ATOM   2288  HA  VAL A 145      28.842 -15.011   4.970  1.00 11.76           H  
ATOM   2289  HB  VAL A 145      26.100 -16.219   4.476  1.00 16.27           H  
ATOM   2290 1HG1 VAL A 145      25.216 -13.992   4.381  1.00 16.27           H  
ATOM   2291 2HG1 VAL A 145      25.844 -14.362   5.991  1.00 16.27           H  
ATOM   2292 3HG1 VAL A 145      26.783 -13.380   4.863  1.00 16.27           H  
ATOM   2293 1HG2 VAL A 145      26.257 -14.930   2.377  1.00 16.27           H  
ATOM   2294 2HG2 VAL A 145      27.854 -14.324   2.879  1.00 16.27           H  
ATOM   2295 3HG2 VAL A 145      27.624 -16.044   2.528  1.00 16.27           H  
ATOM   2296  N   GLN A 146      27.243 -16.912   7.177  1.00 10.70           N  
ATOM   2297  CA  GLN A 146      26.998 -17.099   8.603  1.00 11.46           C  
ATOM   2298  C   GLN A 146      28.298 -17.167   9.397  1.00 11.54           C  
ATOM   2299  O   GLN A 146      28.401 -16.560  10.466  1.00 12.17           O  
ATOM   2300  CB  GLN A 146      26.232 -18.397   8.835  1.00 15.74           C  
ATOM   2301  CG  GLN A 146      24.815 -18.393   8.340  1.00 15.74           C  
ATOM   2302  CD  GLN A 146      24.193 -19.764   8.425  1.00 15.74           C  
ATOM   2303  OE1 GLN A 146      24.883 -20.779   8.656  1.00 15.74           O  
ATOM   2304  NE2 GLN A 146      22.903 -19.813   8.231  1.00 15.74           N  
ATOM   2305  H   GLN A 146      26.910 -17.609   6.505  1.00 12.84           H  
ATOM   2306  HA  GLN A 146      26.422 -16.256   8.972  1.00 13.75           H  
ATOM   2307 1HB  GLN A 146      26.755 -19.209   8.344  1.00 18.89           H  
ATOM   2308 2HB  GLN A 146      26.218 -18.623   9.900  1.00 18.89           H  
ATOM   2309 1HG  GLN A 146      24.232 -17.715   8.962  1.00 18.89           H  
ATOM   2310 2HG  GLN A 146      24.789 -18.055   7.313  1.00 18.89           H  
ATOM   2311 1HE2 GLN A 146      22.427 -20.688   8.269  1.00 18.89           H  
ATOM   2312 2HE2 GLN A 146      22.389 -18.972   8.046  1.00 18.89           H  
ATOM   2313  N   HIS A 147      29.308 -17.856   8.852  1.00 11.04           N  
ATOM   2314  CA  HIS A 147      30.597 -17.978   9.518  1.00 11.28           C  
ATOM   2315  C   HIS A 147      31.252 -16.608   9.602  1.00 11.23           C  
ATOM   2316  O   HIS A 147      31.843 -16.243  10.619  1.00 11.80           O  
ATOM   2317  CB  HIS A 147      31.500 -18.949   8.758  1.00 15.70           C  
ATOM   2318  CG  HIS A 147      31.020 -20.354   8.820  1.00 15.70           C  
ATOM   2319  ND1 HIS A 147      31.472 -21.332   7.960  1.00 15.70           N  
ATOM   2320  CD2 HIS A 147      30.114 -20.949   9.630  1.00 15.70           C  
ATOM   2321  CE1 HIS A 147      30.862 -22.471   8.234  1.00 15.70           C  
ATOM   2322  NE2 HIS A 147      30.030 -22.269   9.248  1.00 15.70           N  
ATOM   2323  H   HIS A 147      29.135 -18.382   7.988  1.00 13.25           H  
ATOM   2324  HA  HIS A 147      30.459 -18.356  10.528  1.00 13.54           H  
ATOM   2325 1HB  HIS A 147      31.554 -18.652   7.712  1.00 18.84           H  
ATOM   2326 2HB  HIS A 147      32.505 -18.910   9.166  1.00 18.84           H  
ATOM   2327  HD1 HIS A 147      32.071 -21.194   7.171  1.00 18.84           H  
ATOM   2328  HD2 HIS A 147      29.496 -20.579  10.453  1.00 18.84           H  
ATOM   2329  HE1 HIS A 147      31.084 -23.369   7.658  1.00 18.84           H  
ATOM   2330  N   ILE A 148      31.116 -15.798   8.560  1.00 10.69           N  
ATOM   2331  CA  ILE A 148      31.713 -14.483   8.633  1.00 10.79           C  
ATOM   2332  C   ILE A 148      31.110 -13.677   9.774  1.00 11.45           C  
ATOM   2333  O   ILE A 148      31.855 -13.064  10.546  1.00 11.91           O  
ATOM   2334  CB  ILE A 148      31.570 -13.706   7.316  1.00 15.07           C  
ATOM   2335  CG1 ILE A 148      32.442 -14.365   6.231  1.00 15.07           C  
ATOM   2336  CG2 ILE A 148      31.930 -12.215   7.552  1.00 15.07           C  
ATOM   2337  CD1 ILE A 148      32.156 -13.883   4.816  1.00 15.07           C  
ATOM   2338  H   ILE A 148      30.663 -16.141   7.705  1.00 12.83           H  
ATOM   2339  HA  ILE A 148      32.776 -14.605   8.830  1.00 12.95           H  
ATOM   2340  HB  ILE A 148      30.546 -13.789   6.972  1.00 18.08           H  
ATOM   2341 1HG1 ILE A 148      33.480 -14.175   6.460  1.00 18.08           H  
ATOM   2342 2HG1 ILE A 148      32.281 -15.439   6.260  1.00 18.08           H  
ATOM   2343 1HG2 ILE A 148      31.829 -11.640   6.642  1.00 18.08           H  
ATOM   2344 2HG2 ILE A 148      31.260 -11.806   8.288  1.00 18.08           H  
ATOM   2345 3HG2 ILE A 148      32.946 -12.130   7.915  1.00 18.08           H  
ATOM   2346 1HD1 ILE A 148      32.811 -14.405   4.120  1.00 18.08           H  
ATOM   2347 2HD1 ILE A 148      31.118 -14.099   4.564  1.00 18.08           H  
ATOM   2348 3HD1 ILE A 148      32.331 -12.819   4.733  1.00 18.08           H  
ATOM   2349  N   GLU A 149      29.781 -13.646   9.898  1.00 11.65           N  
ATOM   2350  CA  GLU A 149      29.205 -12.881  11.004  1.00 12.42           C  
ATOM   2351  C   GLU A 149      29.642 -13.458  12.356  1.00 13.07           C  
ATOM   2352  O   GLU A 149      29.952 -12.719  13.292  1.00 13.76           O  
ATOM   2353  CB  GLU A 149      27.683 -12.849  10.956  1.00 17.08           C  
ATOM   2354  CG  GLU A 149      27.060 -11.904  11.999  1.00 17.08           C  
ATOM   2355  CD  GLU A 149      25.581 -11.793  11.868  1.00 17.08           C  
ATOM   2356  OE1 GLU A 149      25.028 -12.543  11.105  1.00 17.08           O  
ATOM   2357  OE2 GLU A 149      25.000 -10.957  12.511  1.00 17.08           O  
ATOM   2358  H   GLU A 149      29.196 -14.155   9.220  1.00 13.98           H  
ATOM   2359  HA  GLU A 149      29.566 -11.858  10.936  1.00 14.90           H  
ATOM   2360 1HB  GLU A 149      27.348 -12.556   9.988  1.00 20.50           H  
ATOM   2361 2HB  GLU A 149      27.298 -13.854  11.138  1.00 20.50           H  
ATOM   2362 1HG  GLU A 149      27.292 -12.272  12.998  1.00 20.50           H  
ATOM   2363 2HG  GLU A 149      27.512 -10.917  11.892  1.00 20.50           H  
ATOM   2364  N   GLN A 150      29.651 -14.792  12.450  1.00 12.95           N  
ATOM   2365  CA  GLN A 150      30.006 -15.525  13.657  1.00 13.67           C  
ATOM   2366  C   GLN A 150      31.419 -15.279  14.169  1.00 13.86           C  
ATOM   2367  O   GLN A 150      31.620 -15.142  15.378  1.00 14.66           O  
ATOM   2368  CB  GLN A 150      29.851 -17.020  13.400  1.00 18.86           C  
ATOM   2369  CG  GLN A 150      30.129 -17.905  14.570  1.00 18.86           C  
ATOM   2370  CD  GLN A 150      29.919 -19.338  14.219  1.00 18.86           C  
ATOM   2371  OE1 GLN A 150      29.931 -19.730  13.045  1.00 18.86           O  
ATOM   2372  NE2 GLN A 150      29.721 -20.156  15.239  1.00 18.86           N  
ATOM   2373  H   GLN A 150      29.354 -15.343  11.639  1.00 15.54           H  
ATOM   2374  HA  GLN A 150      29.309 -15.229  14.438  1.00 16.40           H  
ATOM   2375 1HB  GLN A 150      28.847 -17.228  13.033  1.00 22.63           H  
ATOM   2376 2HB  GLN A 150      30.543 -17.306  12.621  1.00 22.63           H  
ATOM   2377 1HG  GLN A 150      31.167 -17.786  14.882  1.00 22.63           H  
ATOM   2378 2HG  GLN A 150      29.459 -17.643  15.386  1.00 22.63           H  
ATOM   2379 1HE2 GLN A 150      29.574 -21.134  15.078  1.00 22.63           H  
ATOM   2380 2HE2 GLN A 150      29.722 -19.802  16.175  1.00 22.63           H  
ATOM   2381  N   TYR A 151      32.399 -15.234  13.269  1.00 13.22           N  
ATOM   2382  CA  TYR A 151      33.780 -15.079  13.701  1.00 13.49           C  
ATOM   2383  C   TYR A 151      34.366 -13.668  13.524  1.00 13.69           C  
ATOM   2384  O   TYR A 151      35.221 -13.262  14.311  1.00 14.10           O  
ATOM   2385  CB  TYR A 151      34.638 -16.113  12.977  1.00 18.78           C  
ATOM   2386  CG  TYR A 151      34.188 -17.541  13.261  1.00 18.78           C  
ATOM   2387  CD1 TYR A 151      33.563 -18.276  12.266  1.00 18.78           C  
ATOM   2388  CD2 TYR A 151      34.373 -18.101  14.515  1.00 18.78           C  
ATOM   2389  CE1 TYR A 151      33.128 -19.552  12.510  1.00 18.78           C  
ATOM   2390  CE2 TYR A 151      33.938 -19.390  14.760  1.00 18.78           C  
ATOM   2391  CZ  TYR A 151      33.316 -20.111  13.762  1.00 18.78           C  
ATOM   2392  OH  TYR A 151      32.884 -21.395  14.006  1.00 18.78           O  
ATOM   2393  H   TYR A 151      32.178 -15.406  12.285  1.00 15.86           H  
ATOM   2394  HA  TYR A 151      33.819 -15.300  14.766  1.00 16.19           H  
ATOM   2395 1HB  TYR A 151      34.593 -15.943  11.900  1.00 22.54           H  
ATOM   2396 2HB  TYR A 151      35.667 -16.014  13.292  1.00 22.54           H  
ATOM   2397  HD1 TYR A 151      33.418 -17.844  11.289  1.00 22.54           H  
ATOM   2398  HD2 TYR A 151      34.857 -17.529  15.306  1.00 22.54           H  
ATOM   2399  HE1 TYR A 151      32.635 -20.122  11.722  1.00 22.54           H  
ATOM   2400  HE2 TYR A 151      34.080 -19.835  15.744  1.00 22.54           H  
ATOM   2401  HH  TYR A 151      32.374 -21.709  13.251  1.00 22.54           H  
ATOM   2402  N   GLY A 152      33.973 -12.929  12.475  1.00 13.55           N  
ATOM   2403  CA  GLY A 152      34.500 -11.583  12.229  1.00 13.88           C  
ATOM   2404  C   GLY A 152      35.852 -11.539  11.527  1.00 13.55           C  
ATOM   2405  O   GLY A 152      36.427 -10.469  11.338  1.00 13.90           O  
ATOM   2406  H   GLY A 152      33.264 -13.263  11.824  1.00 16.26           H  
ATOM   2407 1HA  GLY A 152      33.789 -11.053  11.613  1.00 16.66           H  
ATOM   2408 2HA  GLY A 152      34.556 -11.042  13.172  1.00 16.66           H  
ATOM   2409  N   LYS A 153      36.363 -12.702  11.148  1.00 13.05           N  
ATOM   2410  CA  LYS A 153      37.665 -12.829  10.502  1.00 12.90           C  
ATOM   2411  C   LYS A 153      37.771 -12.114   9.152  1.00 12.65           C  
ATOM   2412  O   LYS A 153      38.824 -11.577   8.805  1.00 12.88           O  
ATOM   2413  CB  LYS A 153      37.987 -14.311  10.322  1.00 18.12           C  
ATOM   2414  CG  LYS A 153      38.289 -15.044  11.627  1.00 18.12           C  
ATOM   2415  CD  LYS A 153      38.536 -16.534  11.389  1.00 18.12           C  
ATOM   2416  CE  LYS A 153      38.824 -17.275  12.695  1.00 18.12           C  
ATOM   2417  NZ  LYS A 153      39.040 -18.736  12.471  1.00 18.12           N  
ATOM   2418  H   LYS A 153      35.820 -13.528  11.347  1.00 15.66           H  
ATOM   2419  HA  LYS A 153      38.411 -12.387  11.164  1.00 15.48           H  
ATOM   2420 1HB  LYS A 153      37.146 -14.808   9.841  1.00 21.74           H  
ATOM   2421 2HB  LYS A 153      38.850 -14.415   9.665  1.00 21.74           H  
ATOM   2422 1HG  LYS A 153      39.182 -14.608  12.078  1.00 21.74           H  
ATOM   2423 2HG  LYS A 153      37.465 -14.909  12.319  1.00 21.74           H  
ATOM   2424 1HD  LYS A 153      37.653 -16.977  10.923  1.00 21.74           H  
ATOM   2425 2HD  LYS A 153      39.384 -16.661  10.716  1.00 21.74           H  
ATOM   2426 1HE  LYS A 153      39.715 -16.851  13.154  1.00 21.74           H  
ATOM   2427 2HE  LYS A 153      37.980 -17.144  13.374  1.00 21.74           H  
ATOM   2428 1HZ  LYS A 153      39.228 -19.189  13.355  1.00 21.74           H  
ATOM   2429 2HZ  LYS A 153      38.212 -19.142  12.056  1.00 21.74           H  
ATOM   2430 3HZ  LYS A 153      39.827 -18.871  11.852  1.00 21.74           H  
ATOM   2431  N   ALA A 154      36.699 -12.154   8.365  1.00 12.38           N  
ATOM   2432  CA  ALA A 154      36.720 -11.542   7.046  1.00 12.30           C  
ATOM   2433  C   ALA A 154      36.488 -10.025   7.113  1.00 11.88           C  
ATOM   2434  O   ALA A 154      35.674  -9.559   7.915  1.00 11.66           O  
ATOM   2435  CB  ALA A 154      35.656 -12.151   6.147  1.00 17.26           C  
ATOM   2436  H   ALA A 154      35.874 -12.619   8.707  1.00 14.86           H  
ATOM   2437  HA  ALA A 154      37.686 -11.768   6.620  1.00 14.76           H  
ATOM   2438 1HB  ALA A 154      35.714 -11.718   5.150  1.00 20.71           H  
ATOM   2439 2HB  ALA A 154      35.813 -13.226   6.078  1.00 20.71           H  
ATOM   2440 3HB  ALA A 154      34.688 -11.955   6.559  1.00 20.71           H  
ATOM   2441  N   PRO A 155      37.095  -9.234   6.202  1.00 11.95           N  
ATOM   2442  CA  PRO A 155      36.836  -7.816   5.977  1.00 11.71           C  
ATOM   2443  C   PRO A 155      35.379  -7.565   5.594  1.00 11.44           C  
ATOM   2444  O   PRO A 155      34.854  -6.466   5.751  1.00 11.63           O  
ATOM   2445  CB  PRO A 155      37.756  -7.482   4.799  1.00 17.57           C  
ATOM   2446  CG  PRO A 155      38.867  -8.494   4.869  1.00 17.57           C  
ATOM   2447  CD  PRO A 155      38.225  -9.759   5.388  1.00 17.57           C  
ATOM   2448  HA  PRO A 155      37.111  -7.247   6.880  1.00 14.05           H  
ATOM   2449 1HB  PRO A 155      37.183  -7.543   3.854  1.00 21.08           H  
ATOM   2450 2HB  PRO A 155      38.115  -6.447   4.885  1.00 21.08           H  
ATOM   2451 1HG  PRO A 155      39.318  -8.627   3.872  1.00 21.08           H  
ATOM   2452 2HG  PRO A 155      39.668  -8.128   5.531  1.00 21.08           H  
ATOM   2453 1HD  PRO A 155      37.873 -10.398   4.562  1.00 21.08           H  
ATOM   2454 2HD  PRO A 155      38.989 -10.247   6.022  1.00 21.08           H  
ATOM   2455  N   ASP A 156      34.721  -8.618   5.117  1.00 11.18           N  
ATOM   2456  CA  ASP A 156      33.346  -8.588   4.671  1.00 11.09           C  
ATOM   2457  C   ASP A 156      32.342  -8.649   5.825  1.00 10.49           C  
ATOM   2458  O   ASP A 156      31.129  -8.644   5.608  1.00 10.09           O  
ATOM   2459  CB  ASP A 156      33.125  -9.756   3.716  1.00 15.56           C  
ATOM   2460  CG  ASP A 156      33.950  -9.623   2.390  1.00 15.56           C  
ATOM   2461  OD1 ASP A 156      34.372  -8.525   2.025  1.00 15.56           O  
ATOM   2462  OD2 ASP A 156      34.149 -10.620   1.763  1.00 15.56           O  
ATOM   2463  H   ASP A 156      35.214  -9.488   5.016  1.00 13.42           H  
ATOM   2464  HA  ASP A 156      33.188  -7.656   4.140  1.00 13.31           H  
ATOM   2465 1HB  ASP A 156      33.412 -10.682   4.212  1.00 18.67           H  
ATOM   2466 2HB  ASP A 156      32.066  -9.832   3.470  1.00 18.67           H  
ATOM   2467  N   PHE A 157      32.824  -8.640   7.063  1.00 10.61           N  
ATOM   2468  CA  PHE A 157      31.958  -8.695   8.238  1.00 10.26           C  
ATOM   2469  C   PHE A 157      30.811  -7.688   8.205  1.00 10.08           C  
ATOM   2470  O   PHE A 157      29.655  -8.063   8.419  1.00  9.64           O  
ATOM   2471  CB  PHE A 157      32.836  -8.516   9.470  1.00 14.50           C  
ATOM   2472  CG  PHE A 157      32.159  -8.451  10.790  1.00 14.50           C  
ATOM   2473  CD1 PHE A 157      31.615  -9.582  11.362  1.00 14.50           C  
ATOM   2474  CD2 PHE A 157      32.138  -7.268  11.506  1.00 14.50           C  
ATOM   2475  CE1 PHE A 157      31.066  -9.540  12.612  1.00 14.50           C  
ATOM   2476  CE2 PHE A 157      31.587  -7.223  12.761  1.00 14.50           C  
ATOM   2477  CZ  PHE A 157      31.056  -8.366  13.318  1.00 14.50           C  
ATOM   2478  H   PHE A 157      33.840  -8.657   7.215  1.00 12.73           H  
ATOM   2479  HA  PHE A 157      31.508  -9.670   8.287  1.00 12.31           H  
ATOM   2480 1HB  PHE A 157      33.558  -9.337   9.503  1.00 17.40           H  
ATOM   2481 2HB  PHE A 157      33.420  -7.605   9.352  1.00 17.40           H  
ATOM   2482  HD1 PHE A 157      31.636 -10.525  10.811  1.00 17.40           H  
ATOM   2483  HD2 PHE A 157      32.572  -6.364  11.072  1.00 17.40           H  
ATOM   2484  HE1 PHE A 157      30.644 -10.444  13.052  1.00 17.40           H  
ATOM   2485  HE2 PHE A 157      31.576  -6.286  13.320  1.00 17.40           H  
ATOM   2486  HZ  PHE A 157      30.620  -8.338  14.315  1.00 17.40           H  
ATOM   2487  N   ASN A 158      31.095  -6.422   7.924  1.00 10.56           N  
ATOM   2488  CA  ASN A 158      30.018  -5.436   7.915  1.00 10.61           C  
ATOM   2489  C   ASN A 158      29.013  -5.647   6.768  1.00 10.12           C  
ATOM   2490  O   ASN A 158      27.828  -5.315   6.900  1.00  9.98           O  
ATOM   2491  CB  ASN A 158      30.602  -4.050   7.875  1.00 14.84           C  
ATOM   2492  CG  ASN A 158      31.220  -3.664   9.190  1.00 14.84           C  
ATOM   2493  OD1 ASN A 158      30.865  -4.181  10.256  1.00 14.84           O  
ATOM   2494  ND2 ASN A 158      32.158  -2.759   9.133  1.00 14.84           N  
ATOM   2495  H   ASN A 158      32.052  -6.153   7.738  1.00 12.67           H  
ATOM   2496  HA  ASN A 158      29.458  -5.542   8.845  1.00 12.73           H  
ATOM   2497 1HB  ASN A 158      31.362  -4.000   7.093  1.00 17.81           H  
ATOM   2498 2HB  ASN A 158      29.822  -3.335   7.623  1.00 17.81           H  
ATOM   2499 1HD2 ASN A 158      32.612  -2.458   9.972  1.00 17.81           H  
ATOM   2500 2HD2 ASN A 158      32.425  -2.363   8.255  1.00 17.81           H  
ATOM   2501  N   LYS A 159      29.487  -6.164   5.626  1.00 10.00           N  
ATOM   2502  CA  LYS A 159      28.615  -6.400   4.480  1.00  9.74           C  
ATOM   2503  C   LYS A 159      27.653  -7.534   4.817  1.00  9.10           C  
ATOM   2504  O   LYS A 159      26.456  -7.457   4.508  1.00  8.93           O  
ATOM   2505  CB  LYS A 159      29.450  -6.696   3.237  1.00 13.74           C  
ATOM   2506  CG  LYS A 159      30.219  -5.455   2.715  1.00 13.74           C  
ATOM   2507  CD  LYS A 159      30.913  -5.700   1.365  1.00 13.74           C  
ATOM   2508  CE  LYS A 159      32.100  -6.628   1.554  1.00 13.74           C  
ATOM   2509  NZ  LYS A 159      32.971  -6.755   0.371  1.00 13.74           N  
ATOM   2510  H   LYS A 159      30.465  -6.428   5.559  1.00 12.00           H  
ATOM   2511  HA  LYS A 159      28.025  -5.502   4.299  1.00 11.69           H  
ATOM   2512 1HB  LYS A 159      30.172  -7.473   3.482  1.00 16.49           H  
ATOM   2513 2HB  LYS A 159      28.813  -7.079   2.442  1.00 16.49           H  
ATOM   2514 1HG  LYS A 159      29.531  -4.619   2.609  1.00 16.49           H  
ATOM   2515 2HG  LYS A 159      30.972  -5.178   3.451  1.00 16.49           H  
ATOM   2516 1HD  LYS A 159      30.215  -6.151   0.652  1.00 16.49           H  
ATOM   2517 2HD  LYS A 159      31.260  -4.753   0.951  1.00 16.49           H  
ATOM   2518 1HE  LYS A 159      32.699  -6.262   2.380  1.00 16.49           H  
ATOM   2519 2HE  LYS A 159      31.727  -7.617   1.794  1.00 16.49           H  
ATOM   2520 1HZ  LYS A 159      33.711  -7.420   0.663  1.00 16.49           H  
ATOM   2521 2HZ  LYS A 159      32.457  -7.124  -0.439  1.00 16.49           H  
ATOM   2522 3HZ  LYS A 159      33.373  -5.875   0.122  1.00 16.49           H  
ATOM   2523  N   VAL A 160      28.187  -8.553   5.493  1.00  8.90           N  
ATOM   2524  CA  VAL A 160      27.441  -9.703   5.974  1.00  8.47           C  
ATOM   2525  C   VAL A 160      26.368  -9.323   6.976  1.00  8.36           C  
ATOM   2526  O   VAL A 160      25.247  -9.836   6.908  1.00  8.16           O  
ATOM   2527  CB  VAL A 160      28.401 -10.751   6.529  1.00 12.03           C  
ATOM   2528  CG1 VAL A 160      27.659 -11.804   7.282  1.00 12.03           C  
ATOM   2529  CG2 VAL A 160      29.128 -11.386   5.324  1.00 12.03           C  
ATOM   2530  H   VAL A 160      29.199  -8.524   5.661  1.00 10.68           H  
ATOM   2531  HA  VAL A 160      26.944 -10.152   5.113  1.00 10.16           H  
ATOM   2532  HB  VAL A 160      29.118 -10.289   7.205  1.00 14.44           H  
ATOM   2533 1HG1 VAL A 160      28.367 -12.530   7.638  1.00 14.44           H  
ATOM   2534 2HG1 VAL A 160      27.148 -11.361   8.128  1.00 14.44           H  
ATOM   2535 3HG1 VAL A 160      26.942 -12.270   6.672  1.00 14.44           H  
ATOM   2536 1HG2 VAL A 160      29.803 -12.133   5.653  1.00 14.44           H  
ATOM   2537 2HG2 VAL A 160      28.407 -11.834   4.657  1.00 14.44           H  
ATOM   2538 3HG2 VAL A 160      29.674 -10.616   4.788  1.00 14.44           H  
ATOM   2539  N   ILE A 161      26.700  -8.445   7.913  1.00  8.73           N  
ATOM   2540  CA  ILE A 161      25.701  -8.008   8.864  1.00  8.92           C  
ATOM   2541  C   ILE A 161      24.566  -7.329   8.124  1.00  9.01           C  
ATOM   2542  O   ILE A 161      23.400  -7.597   8.421  1.00  9.04           O  
ATOM   2543  CB  ILE A 161      26.283  -7.076   9.927  1.00 12.41           C  
ATOM   2544  CG1 ILE A 161      27.234  -7.882  10.813  1.00 12.41           C  
ATOM   2545  CG2 ILE A 161      25.126  -6.443  10.750  1.00 12.41           C  
ATOM   2546  CD1 ILE A 161      28.109  -7.057  11.692  1.00 12.41           C  
ATOM   2547  H   ILE A 161      27.668  -8.108   7.958  1.00 10.48           H  
ATOM   2548  HA  ILE A 161      25.300  -8.888   9.372  1.00 10.70           H  
ATOM   2549  HB  ILE A 161      26.869  -6.289   9.443  1.00 14.89           H  
ATOM   2550 1HG1 ILE A 161      26.637  -8.543  11.445  1.00 14.89           H  
ATOM   2551 2HG1 ILE A 161      27.874  -8.499  10.183  1.00 14.89           H  
ATOM   2552 1HG2 ILE A 161      25.521  -5.780  11.508  1.00 14.89           H  
ATOM   2553 2HG2 ILE A 161      24.471  -5.866  10.105  1.00 14.89           H  
ATOM   2554 3HG2 ILE A 161      24.544  -7.236  11.231  1.00 14.89           H  
ATOM   2555 1HD1 ILE A 161      28.712  -7.722  12.261  1.00 14.89           H  
ATOM   2556 2HD1 ILE A 161      28.747  -6.412  11.081  1.00 14.89           H  
ATOM   2557 3HD1 ILE A 161      27.521  -6.450  12.363  1.00 14.89           H  
ATOM   2558  N   ARG A 162      24.887  -6.434   7.180  1.00  9.26           N  
ATOM   2559  CA  ARG A 162      23.832  -5.784   6.424  1.00  9.57           C  
ATOM   2560  C   ARG A 162      22.987  -6.803   5.643  1.00  9.22           C  
ATOM   2561  O   ARG A 162      21.768  -6.627   5.537  1.00  9.47           O  
ATOM   2562  CB  ARG A 162      24.384  -4.684   5.525  1.00 13.28           C  
ATOM   2563  CG  ARG A 162      24.833  -3.442   6.323  1.00 13.28           C  
ATOM   2564  CD  ARG A 162      25.075  -2.219   5.485  1.00 13.28           C  
ATOM   2565  NE  ARG A 162      26.216  -2.343   4.584  1.00 13.28           N  
ATOM   2566  CZ  ARG A 162      27.507  -2.057   4.897  1.00 13.28           C  
ATOM   2567  NH1 ARG A 162      27.833  -1.649   6.112  1.00 13.28           N  
ATOM   2568  NH2 ARG A 162      28.447  -2.176   3.968  1.00 13.28           N  
ATOM   2569  H   ARG A 162      25.872  -6.204   6.998  1.00 11.11           H  
ATOM   2570  HA  ARG A 162      23.179  -5.291   7.138  1.00 11.48           H  
ATOM   2571 1HB  ARG A 162      25.252  -5.061   4.981  1.00 15.94           H  
ATOM   2572 2HB  ARG A 162      23.635  -4.383   4.796  1.00 15.94           H  
ATOM   2573 1HG  ARG A 162      24.069  -3.199   7.060  1.00 15.94           H  
ATOM   2574 2HG  ARG A 162      25.760  -3.685   6.843  1.00 15.94           H  
ATOM   2575 1HD  ARG A 162      24.189  -2.036   4.875  1.00 15.94           H  
ATOM   2576 2HD  ARG A 162      25.234  -1.362   6.133  1.00 15.94           H  
ATOM   2577  HE  ARG A 162      26.023  -2.635   3.638  1.00 15.94           H  
ATOM   2578 1HH1 ARG A 162      27.125  -1.552   6.825  1.00 15.94           H  
ATOM   2579 2HH1 ARG A 162      28.791  -1.414   6.324  1.00 15.94           H  
ATOM   2580 1HH2 ARG A 162      28.203  -2.474   3.013  1.00 15.94           H  
ATOM   2581 2HH2 ARG A 162      29.404  -1.961   4.182  1.00 15.94           H  
ATOM   2582  N   ALA A 163      23.614  -7.864   5.098  1.00  8.81           N  
ATOM   2583  CA  ALA A 163      22.867  -8.890   4.363  1.00  8.67           C  
ATOM   2584  C   ALA A 163      21.818  -9.538   5.240  1.00  8.56           C  
ATOM   2585  O   ALA A 163      20.658  -9.706   4.834  1.00  8.82           O  
ATOM   2586  CB  ALA A 163      23.804  -9.994   3.882  1.00 12.20           C  
ATOM   2587  H   ALA A 163      24.636  -7.908   5.141  1.00 10.57           H  
ATOM   2588  HA  ALA A 163      22.374  -8.414   3.518  1.00 10.40           H  
ATOM   2589 1HB  ALA A 163      23.235 -10.735   3.327  1.00 14.64           H  
ATOM   2590 2HB  ALA A 163      24.567  -9.587   3.261  1.00 14.64           H  
ATOM   2591 3HB  ALA A 163      24.270 -10.469   4.737  1.00 14.64           H  
ATOM   2592  N   HIS A 164      22.210  -9.851   6.470  1.00  8.40           N  
ATOM   2593  CA  HIS A 164      21.277 -10.444   7.396  1.00  8.55           C  
ATOM   2594  C   HIS A 164      20.242  -9.435   7.864  1.00  9.07           C  
ATOM   2595  O   HIS A 164      19.084  -9.812   8.047  1.00  9.37           O  
ATOM   2596  CB  HIS A 164      22.004 -11.137   8.545  1.00 11.91           C  
ATOM   2597  CG  HIS A 164      22.615 -12.488   8.137  1.00 11.91           C  
ATOM   2598  ND1 HIS A 164      23.520 -13.155   8.922  1.00 11.91           N  
ATOM   2599  CD2 HIS A 164      22.410 -13.281   7.040  1.00 11.91           C  
ATOM   2600  CE1 HIS A 164      23.861 -14.300   8.340  1.00 11.91           C  
ATOM   2601  NE2 HIS A 164      23.196 -14.415   7.193  1.00 11.91           N  
ATOM   2602  H   HIS A 164      23.197  -9.725   6.729  1.00 10.08           H  
ATOM   2603  HA  HIS A 164      20.721 -11.219   6.879  1.00 10.26           H  
ATOM   2604 1HB  HIS A 164      22.816 -10.489   8.900  1.00 14.29           H  
ATOM   2605 2HB  HIS A 164      21.321 -11.294   9.377  1.00 14.29           H  
ATOM   2606  HD1 HIS A 164      23.924 -12.826   9.806  1.00 14.29           H  
ATOM   2607  HD2 HIS A 164      21.781 -13.181   6.155  1.00 14.29           H  
ATOM   2608  HE1 HIS A 164      24.569 -14.956   8.824  1.00 14.29           H  
ATOM   2609  N   ASN A 165      20.619  -8.162   8.040  1.00  9.36           N  
ATOM   2610  CA  ASN A 165      19.635  -7.171   8.456  1.00 10.05           C  
ATOM   2611  C   ASN A 165      18.541  -7.021   7.395  1.00 10.28           C  
ATOM   2612  O   ASN A 165      17.363  -6.902   7.742  1.00 10.82           O  
ATOM   2613  CB  ASN A 165      20.275  -5.823   8.727  1.00 13.80           C  
ATOM   2614  CG  ASN A 165      21.074  -5.765  10.002  1.00 13.80           C  
ATOM   2615  OD1 ASN A 165      20.984  -6.632  10.881  1.00 13.80           O  
ATOM   2616  ND2 ASN A 165      21.839  -4.713  10.138  1.00 13.80           N  
ATOM   2617  H   ASN A 165      21.605  -7.906   7.941  1.00 11.23           H  
ATOM   2618  HA  ASN A 165      19.159  -7.520   9.372  1.00 12.06           H  
ATOM   2619 1HB  ASN A 165      20.929  -5.572   7.898  1.00 16.56           H  
ATOM   2620 2HB  ASN A 165      19.499  -5.060   8.767  1.00 16.56           H  
ATOM   2621 1HD2 ASN A 165      22.366  -4.580  10.979  1.00 16.56           H  
ATOM   2622 2HD2 ASN A 165      21.873  -4.023   9.417  1.00 16.56           H  
ATOM   2623  N   PHE A 166      18.916  -7.052   6.107  1.00 10.02           N  
ATOM   2624  CA  PHE A 166      17.955  -6.965   5.002  1.00 10.41           C  
ATOM   2625  C   PHE A 166      16.958  -8.109   5.114  1.00 10.37           C  
ATOM   2626  O   PHE A 166      15.738  -7.911   5.097  1.00 10.90           O  
ATOM   2627  CB  PHE A 166      18.694  -6.980   3.654  1.00 14.42           C  
ATOM   2628  CG  PHE A 166      17.833  -7.003   2.381  1.00 14.42           C  
ATOM   2629  CD1 PHE A 166      17.138  -5.873   1.949  1.00 14.42           C  
ATOM   2630  CD2 PHE A 166      17.771  -8.147   1.587  1.00 14.42           C  
ATOM   2631  CE1 PHE A 166      16.404  -5.894   0.774  1.00 14.42           C  
ATOM   2632  CE2 PHE A 166      17.037  -8.162   0.413  1.00 14.42           C  
ATOM   2633  CZ  PHE A 166      16.358  -7.038   0.005  1.00 14.42           C  
ATOM   2634  H   PHE A 166      19.920  -7.089   5.896  1.00 12.02           H  
ATOM   2635  HA  PHE A 166      17.411  -6.024   5.087  1.00 12.49           H  
ATOM   2636 1HB  PHE A 166      19.338  -6.110   3.606  1.00 17.30           H  
ATOM   2637 2HB  PHE A 166      19.353  -7.849   3.626  1.00 17.30           H  
ATOM   2638  HD1 PHE A 166      17.164  -4.952   2.549  1.00 17.30           H  
ATOM   2639  HD2 PHE A 166      18.317  -9.040   1.900  1.00 17.30           H  
ATOM   2640  HE1 PHE A 166      15.861  -4.995   0.462  1.00 17.30           H  
ATOM   2641  HE2 PHE A 166      17.000  -9.060  -0.191  1.00 17.30           H  
ATOM   2642  HZ  PHE A 166      15.783  -7.053  -0.918  1.00 17.30           H  
ATOM   2643  N   ILE A 167      17.474  -9.320   5.255  1.00  9.90           N  
ATOM   2644  CA  ILE A 167      16.599 -10.466   5.344  1.00 10.04           C  
ATOM   2645  C   ILE A 167      15.730 -10.423   6.597  1.00 10.51           C  
ATOM   2646  O   ILE A 167      14.562 -10.790   6.512  1.00 11.02           O  
ATOM   2647  CB  ILE A 167      17.386 -11.765   5.228  1.00 14.01           C  
ATOM   2648  CG1 ILE A 167      18.088 -11.815   3.806  1.00 14.01           C  
ATOM   2649  CG2 ILE A 167      16.431 -12.977   5.431  1.00 14.01           C  
ATOM   2650  CD1 ILE A 167      17.177 -11.823   2.563  1.00 14.01           C  
ATOM   2651  H   ILE A 167      18.493  -9.441   5.271  1.00 11.88           H  
ATOM   2652  HA  ILE A 167      15.912 -10.426   4.511  1.00 12.05           H  
ATOM   2653  HB  ILE A 167      18.178 -11.783   5.982  1.00 16.81           H  
ATOM   2654 1HG1 ILE A 167      18.736 -10.948   3.722  1.00 16.81           H  
ATOM   2655 2HG1 ILE A 167      18.701 -12.674   3.780  1.00 16.81           H  
ATOM   2656 1HG2 ILE A 167      16.989 -13.890   5.338  1.00 16.81           H  
ATOM   2657 2HG2 ILE A 167      15.978 -12.943   6.419  1.00 16.81           H  
ATOM   2658 3HG2 ILE A 167      15.642 -12.960   4.687  1.00 16.81           H  
ATOM   2659 1HD1 ILE A 167      17.809 -11.863   1.681  1.00 16.81           H  
ATOM   2660 2HD1 ILE A 167      16.538 -12.693   2.577  1.00 16.81           H  
ATOM   2661 3HD1 ILE A 167      16.570 -10.932   2.514  1.00 16.81           H  
ATOM   2662  N   GLN A 168      16.282 -10.030   7.756  1.00 10.50           N  
ATOM   2663  CA  GLN A 168      15.499  -9.926   8.990  1.00 11.12           C  
ATOM   2664  C   GLN A 168      14.388  -8.881   8.856  1.00 11.74           C  
ATOM   2665  O   GLN A 168      13.289  -9.037   9.403  1.00 12.36           O  
ATOM   2666  CB  GLN A 168      16.390  -9.580  10.182  1.00 15.32           C  
ATOM   2667  CG  GLN A 168      15.661  -9.509  11.542  1.00 15.32           C  
ATOM   2668  CD  GLN A 168      15.042 -10.822  11.986  1.00 15.32           C  
ATOM   2669  OE1 GLN A 168      15.688 -11.873  11.945  1.00 15.32           O  
ATOM   2670  NE2 GLN A 168      13.792 -10.757  12.431  1.00 15.32           N  
ATOM   2671  H   GLN A 168      17.278  -9.799   7.785  1.00 12.60           H  
ATOM   2672  HA  GLN A 168      15.054 -10.893   9.184  1.00 13.34           H  
ATOM   2673 1HB  GLN A 168      17.194 -10.313  10.256  1.00 18.38           H  
ATOM   2674 2HB  GLN A 168      16.857  -8.611  10.002  1.00 18.38           H  
ATOM   2675 1HG  GLN A 168      16.388  -9.215  12.294  1.00 18.38           H  
ATOM   2676 2HG  GLN A 168      14.870  -8.762  11.489  1.00 18.38           H  
ATOM   2677 1HE2 GLN A 168      13.328 -11.583  12.755  1.00 18.38           H  
ATOM   2678 2HE2 GLN A 168      13.316  -9.875  12.449  1.00 18.38           H  
ATOM   2679  N   THR A 169      14.673  -7.804   8.128  1.00 11.69           N  
ATOM   2680  CA  THR A 169      13.706  -6.748   7.891  1.00 12.43           C  
ATOM   2681  C   THR A 169      12.496  -7.375   7.187  1.00 12.74           C  
ATOM   2682  O   THR A 169      11.352  -7.141   7.564  1.00 13.48           O  
ATOM   2683  CB  THR A 169      14.351  -5.610   7.050  1.00 17.10           C  
ATOM   2684  OG1 THR A 169      15.454  -5.045   7.779  1.00 17.10           O  
ATOM   2685  CG2 THR A 169      13.374  -4.523   6.765  1.00 17.10           C  
ATOM   2686  H   THR A 169      15.620  -7.690   7.763  1.00 14.03           H  
ATOM   2687  HA  THR A 169      13.386  -6.339   8.847  1.00 14.92           H  
ATOM   2688  HB  THR A 169      14.702  -6.003   6.112  1.00 20.52           H  
ATOM   2689  HG1 THR A 169      16.167  -5.707   7.854  1.00 20.52           H  
ATOM   2690 1HG2 THR A 169      13.860  -3.745   6.177  1.00 20.52           H  
ATOM   2691 2HG2 THR A 169      12.547  -4.917   6.217  1.00 20.52           H  
ATOM   2692 3HG2 THR A 169      13.037  -4.107   7.696  1.00 20.52           H  
ATOM   2693  N   ILE A 170      12.751  -8.209   6.192  1.00 12.28           N  
ATOM   2694  CA  ILE A 170      11.713  -8.940   5.467  1.00 12.69           C  
ATOM   2695  C   ILE A 170      11.030 -10.009   6.360  1.00 13.02           C  
ATOM   2696  O   ILE A 170       9.801 -10.132   6.430  1.00 13.75           O  
ATOM   2697  CB  ILE A 170      12.360  -9.612   4.233  1.00 17.60           C  
ATOM   2698  CG1 ILE A 170      12.850  -8.515   3.272  1.00 17.60           C  
ATOM   2699  CG2 ILE A 170      11.359 -10.560   3.533  1.00 17.60           C  
ATOM   2700  CD1 ILE A 170      13.794  -8.997   2.203  1.00 17.60           C  
ATOM   2701  H   ILE A 170      13.732  -8.295   5.901  1.00 14.74           H  
ATOM   2702  HA  ILE A 170      10.960  -8.233   5.143  1.00 15.23           H  
ATOM   2703  HB  ILE A 170      13.225 -10.184   4.543  1.00 21.12           H  
ATOM   2704 1HG1 ILE A 170      11.978  -8.056   2.795  1.00 21.12           H  
ATOM   2705 2HG1 ILE A 170      13.368  -7.745   3.845  1.00 21.12           H  
ATOM   2706 1HG2 ILE A 170      11.825 -11.022   2.674  1.00 21.12           H  
ATOM   2707 2HG2 ILE A 170      11.033 -11.343   4.217  1.00 21.12           H  
ATOM   2708 3HG2 ILE A 170      10.486  -9.979   3.209  1.00 21.12           H  
ATOM   2709 1HD1 ILE A 170      14.080  -8.139   1.603  1.00 21.12           H  
ATOM   2710 2HD1 ILE A 170      14.681  -9.420   2.668  1.00 21.12           H  
ATOM   2711 3HD1 ILE A 170      13.320  -9.742   1.582  1.00 21.12           H  
ATOM   2712  N   TYR A 171      11.846 -10.810   7.036  1.00 12.61           N  
ATOM   2713  CA  TYR A 171      11.408 -11.906   7.896  1.00 13.06           C  
ATOM   2714  C   TYR A 171      10.432 -11.465   8.985  1.00 13.75           C  
ATOM   2715  O   TYR A 171       9.457 -12.159   9.272  1.00 14.30           O  
ATOM   2716  CB  TYR A 171      12.618 -12.625   8.486  1.00 18.11           C  
ATOM   2717  CG  TYR A 171      12.280 -13.824   9.313  1.00 18.11           C  
ATOM   2718  CD1 TYR A 171      11.747 -14.914   8.693  1.00 18.11           C  
ATOM   2719  CD2 TYR A 171      12.538 -13.859  10.674  1.00 18.11           C  
ATOM   2720  CE1 TYR A 171      11.446 -16.029   9.408  1.00 18.11           C  
ATOM   2721  CE2 TYR A 171      12.244 -15.004  11.400  1.00 18.11           C  
ATOM   2722  CZ  TYR A 171      11.701 -16.088  10.756  1.00 18.11           C  
ATOM   2723  OH  TYR A 171      11.406 -17.239  11.442  1.00 18.11           O  
ATOM   2724  H   TYR A 171      12.846 -10.676   6.929  1.00 15.13           H  
ATOM   2725  HA  TYR A 171      10.879 -12.620   7.265  1.00 15.67           H  
ATOM   2726 1HB  TYR A 171      13.298 -12.926   7.686  1.00 21.73           H  
ATOM   2727 2HB  TYR A 171      13.141 -11.936   9.120  1.00 21.73           H  
ATOM   2728  HD1 TYR A 171      11.551 -14.876   7.627  1.00 21.73           H  
ATOM   2729  HD2 TYR A 171      12.972 -13.001  11.164  1.00 21.73           H  
ATOM   2730  HE1 TYR A 171      11.008 -16.872   8.916  1.00 21.73           H  
ATOM   2731  HE2 TYR A 171      12.448 -15.048  12.469  1.00 21.73           H  
ATOM   2732  HH  TYR A 171      11.207 -17.957  10.788  1.00 21.73           H  
ATOM   2733  N   GLY A 172      10.687 -10.310   9.595  1.00 13.84           N  
ATOM   2734  CA  GLY A 172       9.864  -9.768  10.671  1.00 14.61           C  
ATOM   2735  C   GLY A 172       8.472  -9.222  10.261  1.00 14.62           C  
ATOM   2736  O   GLY A 172       7.754  -8.672  11.116  1.00 15.36           O  
ATOM   2737  H   GLY A 172      11.544  -9.809   9.345  1.00 16.61           H  
ATOM   2738 1HA  GLY A 172       9.730 -10.544  11.424  1.00 17.53           H  
ATOM   2739 2HA  GLY A 172      10.423  -8.969  11.154  1.00 17.53           H  
ATOM   2740  N   THR A 173       8.103  -9.297   8.972  1.00 13.91           N  
ATOM   2741  CA  THR A 173       6.787  -8.818   8.533  1.00 14.03           C  
ATOM   2742  C   THR A 173       5.694  -9.879   8.783  1.00 13.81           C  
ATOM   2743  O   THR A 173       6.010 -11.059   8.909  1.00 13.25           O  
ATOM   2744  CB  THR A 173       6.835  -8.531   7.023  1.00 19.60           C  
ATOM   2745  OG1 THR A 173       7.104  -9.744   6.285  1.00 19.60           O  
ATOM   2746  CG2 THR A 173       7.842  -7.542   6.701  1.00 19.60           C  
ATOM   2747  H   THR A 173       8.737  -9.708   8.278  1.00 16.69           H  
ATOM   2748  HA  THR A 173       6.550  -7.910   9.078  1.00 16.84           H  
ATOM   2749  HB  THR A 173       5.898  -8.144   6.702  1.00 23.52           H  
ATOM   2750  HG1 THR A 173       8.049 -10.016   6.398  1.00 23.52           H  
ATOM   2751 1HG2 THR A 173       7.848  -7.381   5.673  1.00 23.52           H  
ATOM   2752 2HG2 THR A 173       7.600  -6.630   7.207  1.00 23.52           H  
ATOM   2753 3HG2 THR A 173       8.819  -7.889   7.001  1.00 23.52           H  
ATOM   2754  N   PRO A 174       4.393  -9.507   8.844  1.00 14.33           N  
ATOM   2755  CA  PRO A 174       3.265 -10.429   8.911  1.00 14.31           C  
ATOM   2756  C   PRO A 174       2.979 -11.012   7.538  1.00 13.77           C  
ATOM   2757  O   PRO A 174       3.184 -10.318   6.547  1.00 13.89           O  
ATOM   2758  CB  PRO A 174       2.122  -9.524   9.379  1.00 21.48           C  
ATOM   2759  CG  PRO A 174       2.479  -8.150   8.831  1.00 21.48           C  
ATOM   2760  CD  PRO A 174       3.998  -8.070   8.901  1.00 21.48           C  
ATOM   2761  HA  PRO A 174       3.479 -11.222   9.639  1.00 17.17           H  
ATOM   2762 1HB  PRO A 174       1.163  -9.903   8.987  1.00 25.78           H  
ATOM   2763 2HB  PRO A 174       2.048  -9.544  10.476  1.00 25.78           H  
ATOM   2764 1HG  PRO A 174       2.107  -8.048   7.796  1.00 25.78           H  
ATOM   2765 2HG  PRO A 174       1.995  -7.351   9.419  1.00 25.78           H  
ATOM   2766 1HD  PRO A 174       4.332  -7.501   8.039  1.00 25.78           H  
ATOM   2767 2HD  PRO A 174       4.310  -7.593   9.841  1.00 25.78           H  
ATOM   2768  N   LEU A 175       2.407 -12.211   7.487  1.00 13.32           N  
ATOM   2769  CA  LEU A 175       1.951 -12.787   6.222  1.00 12.90           C  
ATOM   2770  C   LEU A 175       0.524 -13.304   6.332  1.00 13.46           C  
ATOM   2771  O   LEU A 175       0.127 -13.833   7.373  1.00 13.98           O  
ATOM   2772  CB  LEU A 175       2.877 -13.947   5.807  1.00 18.23           C  
ATOM   2773  CG  LEU A 175       4.366 -13.590   5.509  1.00 18.23           C  
ATOM   2774  CD1 LEU A 175       5.183 -14.865   5.397  1.00 18.23           C  
ATOM   2775  CD2 LEU A 175       4.455 -12.830   4.187  1.00 18.23           C  
ATOM   2776  H   LEU A 175       2.275 -12.738   8.340  1.00 15.98           H  
ATOM   2777  HA  LEU A 175       1.956 -12.013   5.455  1.00 15.48           H  
ATOM   2778 1HB  LEU A 175       2.869 -14.688   6.603  1.00 21.88           H  
ATOM   2779 2HB  LEU A 175       2.453 -14.411   4.912  1.00 21.88           H  
ATOM   2780  HG  LEU A 175       4.767 -12.981   6.323  1.00 21.88           H  
ATOM   2781 1HD1 LEU A 175       6.226 -14.619   5.191  1.00 21.88           H  
ATOM   2782 2HD1 LEU A 175       5.132 -15.432   6.328  1.00 21.88           H  
ATOM   2783 3HD1 LEU A 175       4.802 -15.465   4.594  1.00 21.88           H  
ATOM   2784 1HD2 LEU A 175       5.494 -12.581   3.981  1.00 21.88           H  
ATOM   2785 2HD2 LEU A 175       4.065 -13.455   3.388  1.00 21.88           H  
ATOM   2786 3HD2 LEU A 175       3.876 -11.916   4.243  1.00 21.88           H  
ATOM   2787  N   LYS A 176      -0.225 -13.205   5.239  1.00 13.46           N  
ATOM   2788  CA  LYS A 176      -1.569 -13.767   5.159  1.00 14.07           C  
ATOM   2789  C   LYS A 176      -1.432 -15.240   4.833  1.00 13.73           C  
ATOM   2790  O   LYS A 176      -0.383 -15.673   4.353  1.00 12.95           O  
ATOM   2791  CB  LYS A 176      -2.405 -13.048   4.104  1.00 19.45           C  
ATOM   2792  CG  LYS A 176      -2.703 -11.589   4.421  1.00 19.45           C  
ATOM   2793  CD  LYS A 176      -3.557 -10.952   3.327  1.00 19.45           C  
ATOM   2794  CE  LYS A 176      -3.873  -9.492   3.636  1.00 19.45           C  
ATOM   2795  NZ  LYS A 176      -4.700  -8.860   2.565  1.00 19.45           N  
ATOM   2796  H   LYS A 176       0.153 -12.713   4.417  1.00 16.15           H  
ATOM   2797  HA  LYS A 176      -2.062 -13.679   6.129  1.00 16.88           H  
ATOM   2798 1HB  LYS A 176      -1.882 -13.080   3.151  1.00 23.34           H  
ATOM   2799 2HB  LYS A 176      -3.353 -13.574   3.970  1.00 23.34           H  
ATOM   2800 1HG  LYS A 176      -3.223 -11.524   5.376  1.00 23.34           H  
ATOM   2801 2HG  LYS A 176      -1.759 -11.044   4.500  1.00 23.34           H  
ATOM   2802 1HD  LYS A 176      -3.012 -11.000   2.379  1.00 23.34           H  
ATOM   2803 2HD  LYS A 176      -4.489 -11.506   3.218  1.00 23.34           H  
ATOM   2804 1HE  LYS A 176      -4.415  -9.437   4.579  1.00 23.34           H  
ATOM   2805 2HE  LYS A 176      -2.938  -8.940   3.732  1.00 23.34           H  
ATOM   2806 1HZ  LYS A 176      -4.886  -7.896   2.805  1.00 23.34           H  
ATOM   2807 2HZ  LYS A 176      -4.198  -8.897   1.686  1.00 23.34           H  
ATOM   2808 3HZ  LYS A 176      -5.575  -9.357   2.473  1.00 23.34           H  
ATOM   2809  N   GLU A 177      -2.475 -16.030   5.023  1.00 14.38           N  
ATOM   2810  CA  GLU A 177      -2.324 -17.450   4.744  1.00 14.21           C  
ATOM   2811  C   GLU A 177      -1.864 -17.775   3.318  1.00 13.66           C  
ATOM   2812  O   GLU A 177      -1.029 -18.662   3.148  1.00 13.16           O  
ATOM   2813  CB  GLU A 177      -3.639 -18.159   5.062  1.00 19.96           C  
ATOM   2814  CG  GLU A 177      -3.969 -18.194   6.571  1.00 19.96           C  
ATOM   2815  CD  GLU A 177      -4.560 -16.899   7.106  1.00 19.96           C  
ATOM   2816  OE1 GLU A 177      -4.770 -15.989   6.327  1.00 19.96           O  
ATOM   2817  OE2 GLU A 177      -4.783 -16.816   8.285  1.00 19.96           O  
ATOM   2818  H   GLU A 177      -3.359 -15.675   5.404  1.00 17.26           H  
ATOM   2819  HA  GLU A 177      -1.567 -17.836   5.426  1.00 17.05           H  
ATOM   2820 1HB  GLU A 177      -4.458 -17.663   4.537  1.00 23.95           H  
ATOM   2821 2HB  GLU A 177      -3.594 -19.187   4.699  1.00 23.95           H  
ATOM   2822 1HG  GLU A 177      -4.677 -19.001   6.753  1.00 23.95           H  
ATOM   2823 2HG  GLU A 177      -3.057 -18.421   7.121  1.00 23.95           H  
ATOM   2824  N   GLU A 178      -2.341 -17.061   2.298  1.00 13.85           N  
ATOM   2825  CA  GLU A 178      -1.896 -17.370   0.940  1.00 13.50           C  
ATOM   2826  C   GLU A 178      -0.427 -17.000   0.742  1.00 12.54           C  
ATOM   2827  O   GLU A 178       0.346 -17.761   0.154  1.00 12.09           O  
ATOM   2828  CB  GLU A 178      -2.756 -16.620  -0.077  1.00 19.04           C  
ATOM   2829  CG  GLU A 178      -4.216 -17.065  -0.106  1.00 19.04           C  
ATOM   2830  CD  GLU A 178      -5.015 -16.480   1.027  1.00 19.04           C  
ATOM   2831  OE1 GLU A 178      -4.481 -15.635   1.720  1.00 19.04           O  
ATOM   2832  OE2 GLU A 178      -6.138 -16.872   1.210  1.00 19.04           O  
ATOM   2833  H   GLU A 178      -3.056 -16.346   2.456  1.00 16.62           H  
ATOM   2834  HA  GLU A 178      -2.006 -18.444   0.777  1.00 16.20           H  
ATOM   2835 1HB  GLU A 178      -2.724 -15.551   0.136  1.00 22.85           H  
ATOM   2836 2HB  GLU A 178      -2.341 -16.763  -1.075  1.00 22.85           H  
ATOM   2837 1HG  GLU A 178      -4.665 -16.762  -1.052  1.00 22.85           H  
ATOM   2838 2HG  GLU A 178      -4.253 -18.153  -0.046  1.00 22.85           H  
ATOM   2839  N   GLU A 179      -0.052 -15.835   1.263  1.00 12.31           N  
ATOM   2840  CA  GLU A 179       1.299 -15.293   1.160  1.00 11.50           C  
ATOM   2841  C   GLU A 179       2.304 -16.207   1.861  1.00 10.99           C  
ATOM   2842  O   GLU A 179       3.420 -16.430   1.360  1.00 10.38           O  
ATOM   2843  CB  GLU A 179       1.310 -13.908   1.799  1.00 16.42           C  
ATOM   2844  CG  GLU A 179       0.517 -12.874   1.031  1.00 16.42           C  
ATOM   2845  CD  GLU A 179       0.317 -11.585   1.768  1.00 16.42           C  
ATOM   2846  OE1 GLU A 179       0.487 -11.574   2.975  1.00 16.42           O  
ATOM   2847  OE2 GLU A 179      -0.054 -10.614   1.148  1.00 16.42           O  
ATOM   2848  H   GLU A 179      -0.766 -15.284   1.721  1.00 14.77           H  
ATOM   2849  HA  GLU A 179       1.567 -15.214   0.106  1.00 13.80           H  
ATOM   2850 1HB  GLU A 179       0.925 -13.970   2.808  1.00 19.70           H  
ATOM   2851 2HB  GLU A 179       2.330 -13.550   1.855  1.00 19.70           H  
ATOM   2852 1HG  GLU A 179       1.063 -12.667   0.133  1.00 19.70           H  
ATOM   2853 2HG  GLU A 179      -0.450 -13.288   0.749  1.00 19.70           H  
ATOM   2854  N   LYS A 180       1.877 -16.749   3.009  1.00 11.41           N  
ATOM   2855  CA  LYS A 180       2.683 -17.639   3.812  1.00 11.21           C  
ATOM   2856  C   LYS A 180       2.818 -18.973   3.111  1.00 11.10           C  
ATOM   2857  O   LYS A 180       3.919 -19.507   3.025  1.00 10.71           O  
ATOM   2858  CB  LYS A 180       2.093 -17.812   5.206  1.00 15.77           C  
ATOM   2859  CG  LYS A 180       2.944 -18.666   6.154  1.00 15.77           C  
ATOM   2860  CD  LYS A 180       2.320 -18.705   7.550  1.00 15.77           C  
ATOM   2861  CE  LYS A 180       3.093 -19.610   8.524  1.00 15.77           C  
ATOM   2862  NZ  LYS A 180       4.412 -19.018   8.978  1.00 15.77           N  
ATOM   2863  H   LYS A 180       0.954 -16.476   3.355  1.00 13.69           H  
ATOM   2864  HA  LYS A 180       3.675 -17.221   3.913  1.00 13.45           H  
ATOM   2865 1HB  LYS A 180       1.947 -16.835   5.660  1.00 18.92           H  
ATOM   2866 2HB  LYS A 180       1.106 -18.274   5.120  1.00 18.92           H  
ATOM   2867 1HG  LYS A 180       3.015 -19.686   5.766  1.00 18.92           H  
ATOM   2868 2HG  LYS A 180       3.955 -18.247   6.208  1.00 18.92           H  
ATOM   2869 1HD  LYS A 180       2.299 -17.692   7.956  1.00 18.92           H  
ATOM   2870 2HD  LYS A 180       1.294 -19.064   7.472  1.00 18.92           H  
ATOM   2871 1HE  LYS A 180       2.468 -19.778   9.398  1.00 18.92           H  
ATOM   2872 2HE  LYS A 180       3.288 -20.569   8.040  1.00 18.92           H  
ATOM   2873 1HZ  LYS A 180       4.853 -19.652   9.622  1.00 18.92           H  
ATOM   2874 2HZ  LYS A 180       5.084 -18.848   8.211  1.00 18.92           H  
ATOM   2875 3HZ  LYS A 180       4.244 -18.143   9.443  1.00 18.92           H  
ATOM   2876  N   GLU A 181       1.725 -19.536   2.590  1.00 11.56           N  
ATOM   2877  CA  GLU A 181       1.850 -20.818   1.912  1.00 11.64           C  
ATOM   2878  C   GLU A 181       2.785 -20.731   0.720  1.00 11.03           C  
ATOM   2879  O   GLU A 181       3.582 -21.641   0.502  1.00 10.89           O  
ATOM   2880  CB  GLU A 181       0.499 -21.362   1.448  1.00 16.26           C  
ATOM   2881  CG  GLU A 181      -0.393 -21.874   2.560  1.00 16.26           C  
ATOM   2882  CD  GLU A 181      -1.723 -22.360   2.071  1.00 16.26           C  
ATOM   2883  OE1 GLU A 181      -2.039 -22.120   0.931  1.00 16.26           O  
ATOM   2884  OE2 GLU A 181      -2.412 -23.000   2.832  1.00 16.26           O  
ATOM   2885  H   GLU A 181       0.806 -19.097   2.698  1.00 13.87           H  
ATOM   2886  HA  GLU A 181       2.268 -21.532   2.619  1.00 13.97           H  
ATOM   2887 1HB  GLU A 181      -0.044 -20.568   0.929  1.00 19.51           H  
ATOM   2888 2HB  GLU A 181       0.657 -22.172   0.739  1.00 19.51           H  
ATOM   2889 1HG  GLU A 181       0.114 -22.691   3.036  1.00 19.51           H  
ATOM   2890 2HG  GLU A 181      -0.536 -21.096   3.301  1.00 19.51           H  
ATOM   2891  N   VAL A 182       2.759 -19.634  -0.036  1.00 10.80           N  
ATOM   2892  CA  VAL A 182       3.657 -19.578  -1.177  1.00 10.39           C  
ATOM   2893  C   VAL A 182       5.120 -19.623  -0.748  1.00  9.72           C  
ATOM   2894  O   VAL A 182       5.896 -20.408  -1.309  1.00  9.56           O  
ATOM   2895  CB  VAL A 182       3.387 -18.322  -2.038  1.00 14.71           C  
ATOM   2896  CG1 VAL A 182       4.485 -18.139  -3.130  1.00 14.71           C  
ATOM   2897  CG2 VAL A 182       2.031 -18.480  -2.707  1.00 14.71           C  
ATOM   2898  H   VAL A 182       2.075 -18.891   0.154  1.00 12.96           H  
ATOM   2899  HA  VAL A 182       3.461 -20.452  -1.798  1.00 12.47           H  
ATOM   2900  HB  VAL A 182       3.386 -17.435  -1.395  1.00 17.65           H  
ATOM   2901 1HG1 VAL A 182       4.261 -17.249  -3.723  1.00 17.65           H  
ATOM   2902 2HG1 VAL A 182       5.465 -18.017  -2.672  1.00 17.65           H  
ATOM   2903 3HG1 VAL A 182       4.501 -19.013  -3.782  1.00 17.65           H  
ATOM   2904 1HG2 VAL A 182       1.820 -17.612  -3.307  1.00 17.65           H  
ATOM   2905 2HG2 VAL A 182       2.043 -19.363  -3.344  1.00 17.65           H  
ATOM   2906 3HG2 VAL A 182       1.259 -18.595  -1.956  1.00 17.65           H  
ATOM   2907  N   VAL A 183       5.514 -18.810   0.236  1.00  9.52           N  
ATOM   2908  CA  VAL A 183       6.917 -18.851   0.623  1.00  9.08           C  
ATOM   2909  C   VAL A 183       7.260 -20.128   1.407  1.00  9.25           C  
ATOM   2910  O   VAL A 183       8.358 -20.654   1.240  1.00  9.04           O  
ATOM   2911  CB  VAL A 183       7.351 -17.559   1.361  1.00 12.89           C  
ATOM   2912  CG1 VAL A 183       6.760 -17.472   2.747  1.00 12.89           C  
ATOM   2913  CG2 VAL A 183       8.892 -17.509   1.427  1.00 12.89           C  
ATOM   2914  H   VAL A 183       4.842 -18.170   0.678  1.00 11.42           H  
ATOM   2915  HA  VAL A 183       7.503 -18.868  -0.296  1.00 10.90           H  
ATOM   2916  HB  VAL A 183       6.982 -16.699   0.802  1.00 15.47           H  
ATOM   2917 1HG1 VAL A 183       7.074 -16.542   3.222  1.00 15.47           H  
ATOM   2918 2HG1 VAL A 183       5.680 -17.491   2.685  1.00 15.47           H  
ATOM   2919 3HG1 VAL A 183       7.099 -18.299   3.355  1.00 15.47           H  
ATOM   2920 1HG2 VAL A 183       9.197 -16.587   1.919  1.00 15.47           H  
ATOM   2921 2HG2 VAL A 183       9.276 -18.359   1.991  1.00 15.47           H  
ATOM   2922 3HG2 VAL A 183       9.305 -17.532   0.415  1.00 15.47           H  
ATOM   2923  N   ARG A 184       6.361 -20.620   2.271  1.00  9.81           N  
ATOM   2924  CA  ARG A 184       6.619 -21.840   3.028  1.00 10.23           C  
ATOM   2925  C   ARG A 184       6.833 -23.028   2.098  1.00 10.23           C  
ATOM   2926  O   ARG A 184       7.734 -23.846   2.310  1.00 10.27           O  
ATOM   2927  CB  ARG A 184       5.478 -22.149   3.983  1.00 14.15           C  
ATOM   2928  CG  ARG A 184       5.687 -23.406   4.833  1.00 14.15           C  
ATOM   2929  CD  ARG A 184       4.556 -23.662   5.760  1.00 14.15           C  
ATOM   2930  NE  ARG A 184       3.322 -24.001   5.051  1.00 14.15           N  
ATOM   2931  CZ  ARG A 184       2.093 -24.073   5.618  1.00 14.15           C  
ATOM   2932  NH1 ARG A 184       1.931 -23.831   6.904  1.00 14.15           N  
ATOM   2933  NH2 ARG A 184       1.047 -24.392   4.875  1.00 14.15           N  
ATOM   2934  H   ARG A 184       5.475 -20.139   2.412  1.00 11.77           H  
ATOM   2935  HA  ARG A 184       7.525 -21.687   3.616  1.00 12.28           H  
ATOM   2936 1HB  ARG A 184       5.330 -21.303   4.656  1.00 16.98           H  
ATOM   2937 2HB  ARG A 184       4.559 -22.272   3.411  1.00 16.98           H  
ATOM   2938 1HG  ARG A 184       5.776 -24.275   4.182  1.00 16.98           H  
ATOM   2939 2HG  ARG A 184       6.599 -23.300   5.420  1.00 16.98           H  
ATOM   2940 1HD  ARG A 184       4.814 -24.492   6.419  1.00 16.98           H  
ATOM   2941 2HD  ARG A 184       4.380 -22.762   6.351  1.00 16.98           H  
ATOM   2942  HE  ARG A 184       3.392 -24.201   4.060  1.00 16.98           H  
ATOM   2943 1HH1 ARG A 184       2.723 -23.593   7.480  1.00 16.98           H  
ATOM   2944 2HH1 ARG A 184       1.011 -23.891   7.319  1.00 16.98           H  
ATOM   2945 1HH2 ARG A 184       1.161 -24.574   3.886  1.00 16.98           H  
ATOM   2946 2HH2 ARG A 184       0.122 -24.439   5.283  1.00 16.98           H  
ATOM   2947  N   LEU A 185       5.970 -23.166   1.090  1.00 10.53           N  
ATOM   2948  CA  LEU A 185       6.088 -24.265   0.156  1.00 10.72           C  
ATOM   2949  C   LEU A 185       7.384 -24.143  -0.617  1.00 10.27           C  
ATOM   2950  O   LEU A 185       8.032 -25.156  -0.892  1.00 10.52           O  
ATOM   2951  CB  LEU A 185       4.871 -24.300  -0.768  1.00 14.93           C  
ATOM   2952  CG  LEU A 185       3.509 -24.694  -0.087  1.00 14.93           C  
ATOM   2953  CD1 LEU A 185       2.375 -24.450  -1.075  1.00 14.93           C  
ATOM   2954  CD2 LEU A 185       3.530 -26.169   0.353  1.00 14.93           C  
ATOM   2955  H   LEU A 185       5.206 -22.496   0.966  1.00 12.64           H  
ATOM   2956  HA  LEU A 185       6.139 -25.189   0.719  1.00 12.86           H  
ATOM   2957 1HB  LEU A 185       4.747 -23.301  -1.198  1.00 17.92           H  
ATOM   2958 2HB  LEU A 185       5.065 -24.999  -1.577  1.00 17.92           H  
ATOM   2959  HG  LEU A 185       3.343 -24.067   0.786  1.00 17.92           H  
ATOM   2960 1HD1 LEU A 185       1.423 -24.702  -0.608  1.00 17.92           H  
ATOM   2961 2HD1 LEU A 185       2.367 -23.395  -1.360  1.00 17.92           H  
ATOM   2962 3HD1 LEU A 185       2.518 -25.066  -1.960  1.00 17.92           H  
ATOM   2963 1HD2 LEU A 185       2.575 -26.414   0.815  1.00 17.92           H  
ATOM   2964 2HD2 LEU A 185       3.686 -26.807  -0.517  1.00 17.92           H  
ATOM   2965 3HD2 LEU A 185       4.318 -26.346   1.071  1.00 17.92           H  
ATOM   2966  N   MET A 186       7.782 -22.906  -0.956  1.00  9.77           N  
ATOM   2967  CA  MET A 186       9.036 -22.693  -1.649  1.00  9.49           C  
ATOM   2968  C   MET A 186      10.195 -23.207  -0.799  1.00  9.48           C  
ATOM   2969  O   MET A 186      11.056 -23.918  -1.318  1.00  9.69           O  
ATOM   2970  CB  MET A 186       9.223 -21.216  -1.943  1.00 13.40           C  
ATOM   2971  CG  MET A 186      10.376 -20.895  -2.837  1.00 13.40           C  
ATOM   2972  SD  MET A 186      10.572 -19.132  -3.110  1.00 13.40           S  
ATOM   2973  CE  MET A 186       9.132 -18.685  -4.091  1.00 13.40           C  
ATOM   2974  H   MET A 186       7.175 -22.098  -0.780  1.00 11.72           H  
ATOM   2975  HA  MET A 186       9.021 -23.252  -2.582  1.00 11.39           H  
ATOM   2976 1HB  MET A 186       8.307 -20.830  -2.370  1.00 16.08           H  
ATOM   2977 2HB  MET A 186       9.392 -20.685  -1.011  1.00 16.08           H  
ATOM   2978 1HG  MET A 186      11.282 -21.281  -2.401  1.00 16.08           H  
ATOM   2979 2HG  MET A 186      10.233 -21.381  -3.801  1.00 16.08           H  
ATOM   2980 1HE  MET A 186       9.164 -17.625  -4.332  1.00 16.08           H  
ATOM   2981 2HE  MET A 186       9.131 -19.259  -5.019  1.00 16.08           H  
ATOM   2982 3HE  MET A 186       8.220 -18.892  -3.533  1.00 16.08           H  
ATOM   2983  N   VAL A 187      10.178 -22.917   0.514  1.00  9.50           N  
ATOM   2984  CA  VAL A 187      11.245 -23.369   1.410  1.00  9.77           C  
ATOM   2985  C   VAL A 187      11.345 -24.877   1.405  1.00 10.37           C  
ATOM   2986  O   VAL A 187      12.447 -25.431   1.313  1.00 10.69           O  
ATOM   2987  CB  VAL A 187      10.966 -22.976   2.884  1.00 13.57           C  
ATOM   2988  CG1 VAL A 187      11.985 -23.638   3.814  1.00 13.57           C  
ATOM   2989  CG2 VAL A 187      11.019 -21.515   3.071  1.00 13.57           C  
ATOM   2990  H   VAL A 187       9.439 -22.293   0.859  1.00 11.40           H  
ATOM   2991  HA  VAL A 187      12.191 -22.945   1.076  1.00 11.72           H  
ATOM   2992  HB  VAL A 187       9.980 -23.331   3.157  1.00 16.28           H  
ATOM   2993 1HG1 VAL A 187      11.749 -23.356   4.836  1.00 16.28           H  
ATOM   2994 2HG1 VAL A 187      11.949 -24.718   3.739  1.00 16.28           H  
ATOM   2995 3HG1 VAL A 187      12.988 -23.291   3.557  1.00 16.28           H  
ATOM   2996 1HG2 VAL A 187      10.797 -21.288   4.108  1.00 16.28           H  
ATOM   2997 2HG2 VAL A 187      11.984 -21.179   2.836  1.00 16.28           H  
ATOM   2998 3HG2 VAL A 187      10.311 -21.024   2.447  1.00 16.28           H  
ATOM   2999  N   ILE A 188      10.193 -25.538   1.514  1.00 11.05           N  
ATOM   3000  CA  ILE A 188      10.155 -26.983   1.563  1.00 11.74           C  
ATOM   3001  C   ILE A 188      10.723 -27.580   0.294  1.00 11.85           C  
ATOM   3002  O   ILE A 188      11.527 -28.513   0.359  1.00 12.32           O  
ATOM   3003  CB  ILE A 188       8.710 -27.487   1.779  1.00 16.16           C  
ATOM   3004  CG1 ILE A 188       8.229 -27.078   3.208  1.00 16.16           C  
ATOM   3005  CG2 ILE A 188       8.644 -29.033   1.570  1.00 16.16           C  
ATOM   3006  CD1 ILE A 188       6.721 -27.220   3.451  1.00 16.16           C  
ATOM   3007  H   ILE A 188       9.326 -24.995   1.605  1.00 13.26           H  
ATOM   3008  HA  ILE A 188      10.769 -27.313   2.401  1.00 14.09           H  
ATOM   3009  HB  ILE A 188       8.050 -26.996   1.061  1.00 19.39           H  
ATOM   3010 1HG1 ILE A 188       8.754 -27.691   3.938  1.00 19.39           H  
ATOM   3011 2HG1 ILE A 188       8.499 -26.037   3.380  1.00 19.39           H  
ATOM   3012 1HG2 ILE A 188       7.628 -29.383   1.712  1.00 19.39           H  
ATOM   3013 2HG2 ILE A 188       8.960 -29.300   0.562  1.00 19.39           H  
ATOM   3014 3HG2 ILE A 188       9.300 -29.524   2.290  1.00 19.39           H  
ATOM   3015 1HD1 ILE A 188       6.490 -26.904   4.468  1.00 19.39           H  
ATOM   3016 2HD1 ILE A 188       6.184 -26.587   2.749  1.00 19.39           H  
ATOM   3017 3HD1 ILE A 188       6.411 -28.249   3.321  1.00 19.39           H  
ATOM   3018  N   LYS A 189      10.290 -27.078  -0.864  1.00 11.56           N  
ATOM   3019  CA  LYS A 189      10.779 -27.605  -2.125  1.00 11.84           C  
ATOM   3020  C   LYS A 189      12.277 -27.384  -2.308  1.00 11.74           C  
ATOM   3021  O   LYS A 189      12.987 -28.281  -2.771  1.00 12.29           O  
ATOM   3022  CB  LYS A 189      10.023 -26.965  -3.284  1.00 16.46           C  
ATOM   3023  CG  LYS A 189       8.571 -27.414  -3.406  1.00 16.46           C  
ATOM   3024  CD  LYS A 189       7.865 -26.704  -4.554  1.00 16.46           C  
ATOM   3025  CE  LYS A 189       6.407 -27.138  -4.670  1.00 16.46           C  
ATOM   3026  NZ  LYS A 189       5.701 -26.431  -5.781  1.00 16.46           N  
ATOM   3027  H   LYS A 189       9.598 -26.320  -0.859  1.00 13.87           H  
ATOM   3028  HA  LYS A 189      10.594 -28.678  -2.138  1.00 14.21           H  
ATOM   3029 1HB  LYS A 189      10.027 -25.879  -3.152  1.00 19.75           H  
ATOM   3030 2HB  LYS A 189      10.534 -27.186  -4.218  1.00 19.75           H  
ATOM   3031 1HG  LYS A 189       8.542 -28.490  -3.575  1.00 19.75           H  
ATOM   3032 2HG  LYS A 189       8.050 -27.199  -2.474  1.00 19.75           H  
ATOM   3033 1HD  LYS A 189       7.899 -25.625  -4.381  1.00 19.75           H  
ATOM   3034 2HD  LYS A 189       8.376 -26.921  -5.490  1.00 19.75           H  
ATOM   3035 1HE  LYS A 189       6.368 -28.210  -4.852  1.00 19.75           H  
ATOM   3036 2HE  LYS A 189       5.894 -26.919  -3.730  1.00 19.75           H  
ATOM   3037 1HZ  LYS A 189       4.741 -26.745  -5.826  1.00 19.75           H  
ATOM   3038 2HZ  LYS A 189       5.721 -25.434  -5.615  1.00 19.75           H  
ATOM   3039 3HZ  LYS A 189       6.160 -26.634  -6.657  1.00 19.75           H  
ATOM   3040  N   LEU A 190      12.775 -26.202  -1.947  1.00 11.18           N  
ATOM   3041  CA  LEU A 190      14.188 -25.921  -2.138  1.00 11.23           C  
ATOM   3042  C   LEU A 190      15.074 -26.806  -1.287  1.00 11.76           C  
ATOM   3043  O   LEU A 190      16.129 -27.249  -1.765  1.00 12.25           O  
ATOM   3044  CB  LEU A 190      14.460 -24.458  -1.838  1.00 15.71           C  
ATOM   3045  CG  LEU A 190      13.846 -23.442  -2.830  1.00 15.71           C  
ATOM   3046  CD1 LEU A 190      14.045 -22.069  -2.244  1.00 15.71           C  
ATOM   3047  CD2 LEU A 190      14.459 -23.586  -4.236  1.00 15.71           C  
ATOM   3048  H   LEU A 190      12.155 -25.471  -1.580  1.00 13.42           H  
ATOM   3049  HA  LEU A 190      14.434 -26.135  -3.171  1.00 13.48           H  
ATOM   3050 1HB  LEU A 190      14.052 -24.238  -0.847  1.00 18.85           H  
ATOM   3051 2HB  LEU A 190      15.534 -24.305  -1.809  1.00 18.85           H  
ATOM   3052  HG  LEU A 190      12.785 -23.610  -2.920  1.00 18.85           H  
ATOM   3053 1HD1 LEU A 190      13.600 -21.329  -2.897  1.00 18.85           H  
ATOM   3054 2HD1 LEU A 190      13.558 -22.052  -1.279  1.00 18.85           H  
ATOM   3055 3HD1 LEU A 190      15.075 -21.849  -2.114  1.00 18.85           H  
ATOM   3056 1HD2 LEU A 190      14.003 -22.856  -4.893  1.00 18.85           H  
ATOM   3057 2HD2 LEU A 190      15.513 -23.428  -4.212  1.00 18.85           H  
ATOM   3058 3HD2 LEU A 190      14.268 -24.570  -4.638  1.00 18.85           H  
ATOM   3059  N   LEU A 191      14.654 -27.069  -0.034  1.00 11.86           N  
ATOM   3060  CA  LEU A 191      15.404 -27.963   0.839  1.00 12.55           C  
ATOM   3061  C   LEU A 191      15.278 -29.406   0.348  1.00 13.27           C  
ATOM   3062  O   LEU A 191      16.265 -30.137   0.297  1.00 13.90           O  
ATOM   3063  CB  LEU A 191      14.897 -27.846   2.290  1.00 17.30           C  
ATOM   3064  CG  LEU A 191      15.190 -26.502   3.061  1.00 17.30           C  
ATOM   3065  CD1 LEU A 191      14.424 -26.500   4.367  1.00 17.30           C  
ATOM   3066  CD2 LEU A 191      16.679 -26.375   3.365  1.00 17.30           C  
ATOM   3067  H   LEU A 191      13.803 -26.618   0.323  1.00 14.23           H  
ATOM   3068  HA  LEU A 191      16.453 -27.699   0.799  1.00 15.06           H  
ATOM   3069 1HB  LEU A 191      13.809 -27.967   2.266  1.00 20.76           H  
ATOM   3070 2HB  LEU A 191      15.316 -28.666   2.870  1.00 20.76           H  
ATOM   3071  HG  LEU A 191      14.857 -25.654   2.457  1.00 20.76           H  
ATOM   3072 1HD1 LEU A 191      14.614 -25.576   4.894  1.00 20.76           H  
ATOM   3073 2HD1 LEU A 191      13.358 -26.587   4.160  1.00 20.76           H  
ATOM   3074 3HD1 LEU A 191      14.743 -27.338   4.981  1.00 20.76           H  
ATOM   3075 1HD2 LEU A 191      16.872 -25.452   3.908  1.00 20.76           H  
ATOM   3076 2HD2 LEU A 191      16.995 -27.215   3.962  1.00 20.76           H  
ATOM   3077 3HD2 LEU A 191      17.235 -26.371   2.464  1.00 20.76           H  
ATOM   3078  N   LYS A 192      14.079 -29.810  -0.091  1.00 13.71           N  
ATOM   3079  CA  LYS A 192      13.839 -31.166  -0.582  1.00 14.43           C  
ATOM   3080  C   LYS A 192      14.776 -31.529  -1.729  1.00 14.63           C  
ATOM   3081  O   LYS A 192      15.265 -32.655  -1.809  1.00 15.35           O  
ATOM   3082  CB  LYS A 192      12.382 -31.321  -1.026  1.00 19.92           C  
ATOM   3083  CG  LYS A 192      11.987 -32.717  -1.505  1.00 19.92           C  
ATOM   3084  CD  LYS A 192      10.495 -32.776  -1.837  1.00 19.92           C  
ATOM   3085  CE  LYS A 192      10.092 -34.151  -2.357  1.00 19.92           C  
ATOM   3086  NZ  LYS A 192       8.639 -34.218  -2.686  1.00 19.92           N  
ATOM   3087  H   LYS A 192      13.272 -29.184  -0.031  1.00 16.45           H  
ATOM   3088  HA  LYS A 192      14.026 -31.862   0.235  1.00 17.32           H  
ATOM   3089 1HB  LYS A 192      11.724 -31.045  -0.204  1.00 23.90           H  
ATOM   3090 2HB  LYS A 192      12.186 -30.628  -1.841  1.00 23.90           H  
ATOM   3091 1HG  LYS A 192      12.559 -32.971  -2.400  1.00 23.90           H  
ATOM   3092 2HG  LYS A 192      12.217 -33.447  -0.729  1.00 23.90           H  
ATOM   3093 1HD  LYS A 192       9.914 -32.550  -0.941  1.00 23.90           H  
ATOM   3094 2HD  LYS A 192      10.266 -32.025  -2.594  1.00 23.90           H  
ATOM   3095 1HE  LYS A 192      10.668 -34.374  -3.253  1.00 23.90           H  
ATOM   3096 2HE  LYS A 192      10.316 -34.899  -1.597  1.00 23.90           H  
ATOM   3097 1HZ  LYS A 192       8.413 -35.143  -3.026  1.00 23.90           H  
ATOM   3098 2HZ  LYS A 192       8.093 -34.023  -1.858  1.00 23.90           H  
ATOM   3099 3HZ  LYS A 192       8.420 -33.536  -3.399  1.00 23.90           H  
ATOM   3100  N   LYS A 193      15.035 -30.558  -2.603  1.00 13.81           N  
ATOM   3101  CA  LYS A 193      15.875 -30.726  -3.785  1.00 14.10           C  
ATOM   3102  C   LYS A 193      17.389 -30.576  -3.553  1.00 14.42           C  
ATOM   3103  O   LYS A 193      18.149 -30.597  -4.526  1.00 14.72           O  
ATOM   3104  CB  LYS A 193      15.440 -29.729  -4.859  1.00 19.63           C  
ATOM   3105  CG  LYS A 193      14.048 -29.981  -5.431  1.00 19.63           C  
ATOM   3106  CD  LYS A 193      13.688 -28.932  -6.477  1.00 19.63           C  
ATOM   3107  CE  LYS A 193      12.302 -29.177  -7.066  1.00 19.63           C  
ATOM   3108  NZ  LYS A 193      11.940 -28.147  -8.087  1.00 19.63           N  
ATOM   3109  H   LYS A 193      14.545 -29.666  -2.472  1.00 16.57           H  
ATOM   3110  HA  LYS A 193      15.709 -31.734  -4.163  1.00 16.92           H  
ATOM   3111 1HB  LYS A 193      15.443 -28.723  -4.426  1.00 23.56           H  
ATOM   3112 2HB  LYS A 193      16.154 -29.738  -5.679  1.00 23.56           H  
ATOM   3113 1HG  LYS A 193      14.024 -30.969  -5.889  1.00 23.56           H  
ATOM   3114 2HG  LYS A 193      13.314 -29.959  -4.628  1.00 23.56           H  
ATOM   3115 1HD  LYS A 193      13.704 -27.944  -6.007  1.00 23.56           H  
ATOM   3116 2HD  LYS A 193      14.425 -28.947  -7.278  1.00 23.56           H  
ATOM   3117 1HE  LYS A 193      12.281 -30.160  -7.533  1.00 23.56           H  
ATOM   3118 2HE  LYS A 193      11.564 -29.150  -6.262  1.00 23.56           H  
ATOM   3119 1HZ  LYS A 193      11.017 -28.343  -8.452  1.00 23.56           H  
ATOM   3120 2HZ  LYS A 193      11.944 -27.232  -7.659  1.00 23.56           H  
ATOM   3121 3HZ  LYS A 193      12.610 -28.168  -8.843  1.00 23.56           H  
ATOM   3122  N   LYS A 194      17.806 -30.367  -2.303  1.00 13.75           N  
ATOM   3123  CA  LYS A 194      19.205 -30.194  -1.929  1.00 14.22           C  
ATOM   3124  C   LYS A 194      20.071 -31.416  -2.274  1.00 14.83           C  
ATOM   3125  O   LYS A 194      21.297 -31.340  -2.193  1.00 15.31           O  
ATOM   3126  OXT LYS A 194      19.563 -32.517  -2.489  1.00 21.34           O  
ATOM   3127  CB  LYS A 194      19.277 -29.902  -0.432  1.00 18.92           C  
ATOM   3128  CG  LYS A 194      20.639 -29.589   0.126  1.00 18.92           C  
ATOM   3129  CD  LYS A 194      20.538 -29.324   1.606  1.00 18.92           C  
ATOM   3130  CE  LYS A 194      21.873 -28.976   2.193  1.00 18.92           C  
ATOM   3131  NZ  LYS A 194      21.779 -28.769   3.649  1.00 18.92           N  
ATOM   3132  H   LYS A 194      17.116 -30.346  -1.546  1.00 16.50           H  
ATOM   3133  HA  LYS A 194      19.607 -29.343  -2.475  1.00 17.06           H  
ATOM   3134 1HB  LYS A 194      18.634 -29.044  -0.216  1.00 22.70           H  
ATOM   3135 2HB  LYS A 194      18.870 -30.751   0.116  1.00 22.70           H  
ATOM   3136 1HG  LYS A 194      21.318 -30.421  -0.026  1.00 22.70           H  
ATOM   3137 2HG  LYS A 194      21.038 -28.714  -0.374  1.00 22.70           H  
ATOM   3138 1HD  LYS A 194      19.831 -28.521   1.792  1.00 22.70           H  
ATOM   3139 2HD  LYS A 194      20.166 -30.224   2.096  1.00 22.70           H  
ATOM   3140 1HE  LYS A 194      22.576 -29.784   1.991  1.00 22.70           H  
ATOM   3141 2HE  LYS A 194      22.244 -28.059   1.725  1.00 22.70           H  
ATOM   3142 1HZ  LYS A 194      22.688 -28.539   4.011  1.00 22.70           H  
ATOM   3143 2HZ  LYS A 194      21.137 -28.010   3.845  1.00 22.70           H  
ATOM   3144 3HZ  LYS A 194      21.446 -29.615   4.089  1.00 22.70           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 -1088.36 108.541 861.075 -68.3881 22.1172 45.3234 443.868 -459.618 -1.45042 -10.6001 -397.924 -50.7471 -134.435 -23.7759 -34.6176 -26.0023 0 3.69929 14.3017 90.734 183.522 -33.1679 49.8767 -66.2201 -29.7725 107.613 -494.413
MET:NtermProteinFull_1 -4.69377 0.94903 1.30533 -0.47431 0.1315 0.13846 0.11538 -1.01571 -0 -0 -0.08325 0.95007 0 0 0 0 0 0.12426 0.05169 1.24052 0 0 0 0.60916 0 0.33998 -0.31167
ASP_2 -3.50084 0.23577 6.06828 -0.10688 0.00186 0.32726 3.05855 -2.31183 -0 -0 -5.77103 -0.12775 0 0 -0.66376 -0.73921 0 -0.02361 0.05253 0 2.04311 -0.0935 0 -2.3716 0.05565 0.54253 -3.32446
PHE_3 -6.65527 0.64803 3.43933 -0.86685 0.13444 0.13 1.89736 -2.24803 -0.0119 -0.04193 -1.91902 -0.67341 0 0 0 0 0 -0.03374 0.11434 0 2.02708 -0.20767 0 1.0402 0.21214 0.41658 -2.5983
ILE_4 -5.55987 0.62343 1.56456 -0.47266 0.36293 0.10162 0.2775 -1.60357 -0 -0 -0.42468 -0.01761 0 0 0 0 0 0.09343 0.16676 0.34204 0 -0.76943 0 0.73287 -0.05465 0.46582 -4.17151
LEU_5 -6.68999 0.83537 2.61375 -0.74216 0.36632 0.19659 2.0931 -2.03723 -0.0119 -0.04193 -2.12308 0.14162 0 0 0 0 0 -0.08499 0.30619 1.73359 0 -0.31343 0 0.18072 -0.19935 0.97444 -2.80234
ASN_6 -3.05656 0.11259 2.00609 -0.18146 0.00659 0.26201 0.29486 -1.29483 -0 -0 -0.11423 -0.41726 0 0 0 0 0 -0.02196 0.00302 0 1.99196 0.20547 0 -0.93687 0.02513 0.77299 -0.34246
ILE_7 -6.5811 0.63178 1.26217 -0.64025 0.41063 0.14062 0.82467 -1.46465 -0.04275 -0.28044 -0.57182 0.18562 0 0 0 0 0 -0.01364 0.00458 0.8022 0 -0.54294 0 0.73287 0.09811 0.30009 -4.74423
SER_8 -4.39647 0.54122 5.25496 -0.02598 0 0.06268 2.84777 -2.37451 -0.03137 -0.16357 -1.76457 -0.62405 0 0 -1.18679 0 0 0.0086 0.1753 0.08301 0 -0.53248 0.63323 -0.77834 0.1402 0.48331 -1.64789
MET_9 -1.20998 0.07336 1.23851 -0.67441 0.16807 0.19104 0.41519 -0.53764 -0 -0 0.36478 -0.01747 0 0 0 0 0 -0.11085 0.01242 0.87087 0 -0.00714 0 0.60916 -0.05981 0.35167 1.6778
LYS_10 -3.72123 0.56393 3.32409 -0.32906 0.0604 0.19816 1.9298 -1.55878 -0 -0 -1.84414 -0.27741 0 0 -0.76403 0 0 -0.05247 0.0019 1.81485 0 0.028 0 -1.5107 -0.23219 0.30386 -2.06501
MET_11 -9.89863 0.94344 4.90024 -0.29974 0.07788 0.09269 3.01646 -2.695 -0 -0 -3.15852 -0.04203 0 0 0 0 0 -0.0296 0.10167 1.97231 0 -0.04965 0 0.60916 0.24049 0.62061 -3.59823
GLU_12 -5.0092 0.18946 3.97757 -0.19601 0.02178 0.28726 2.40888 -1.98418 -0 -0 -2.68086 -0.59888 0 0 0 0 0 0.01041 0.01007 0 3.15383 -0.06512 0 -2.7348 0.37643 0.5832 -2.25015
VAL_13 -7.70226 1.54083 1.46057 -0.29975 0.34539 0.06757 2.39291 -2.0034 -0.01155 -0.03646 -2.5455 -0.37996 0 0 0 0 0 0.14865 0.02045 0.17328 0 -0.64109 0 1.9342 -0.13456 0.71489 -4.95578
ILE_14 -7.99897 1.292 2.81539 -0.47181 0.43147 0.09387 2.52904 -2.35409 -0 -0 -2.63764 0.0291 0 0 0 0 0 0.05353 0.41519 0.34167 0 -0.76897 0 0.73287 -0.36557 1.06355 -4.79936
PHE_15 -10.1221 1.56832 1.99267 -0.52671 0.20825 0.26309 2.79078 -2.45689 -0.01155 -0.03646 -4.32607 -0.10029 0 0 0 0 0 0.16957 0.14323 0 3.66159 -0.3535 0 1.0402 -0.33658 1.12631 -5.30609
LYS_16 -6.13137 0.6878 7.1462 -0.56012 0.15525 0.21174 3.10008 -2.8911 -0.00344 -0.01248 -5.28484 0.30989 0 0 0 -0.73921 0 0.20168 0.77229 2.21927 0 -0.09387 0 -1.5107 0.03378 1.01468 -1.37447
THR_17 -3.6745 0.31493 3.44671 -0.12832 0.02278 0.09848 1.40433 -1.64249 -0 -0 -2.01809 -1.0996 0 0 -0.66376 0 0 0.12116 0.04051 1.72913 0 -0.18668 2.44372 -1.0874 0.20423 0.61649 -0.05837
ASP_18 -4.38657 0.33844 6.36054 -0.10654 0.00469 0.31 2.93425 -2.65705 -0.00344 -0.01248 -4.38926 -1.1258 0 0 -0.81802 0 0 -0.02826 0.03681 0 2.26935 -0.37659 0 -2.3716 -0.09801 0.54152 -3.57801
LEU_19 -1.60125 0.2387 2.40195 -0.48271 0.21305 0.11794 1.13294 -1.02027 -0.01459 -0.13432 -0.9786 0.22609 0 0 -0.81802 0 0 -0.01422 0.00254 0.28009 0 -0.29509 0 0.18072 -0.34347 0.42611 -0.48241
ARG_20 -3.40163 0.45292 4.22369 -0.72282 0.11137 0.50957 1.7672 -1.81481 -0.01061 -0.12004 -1.02586 0.08371 0 0 -0.84397 0 0 -0.02868 0.13647 2.06555 0 -0.02895 0 -1.2888 -0.4048 0.49213 0.15165
SER_21 -2.80542 0.32387 3.77079 -0.02828 0.01331 0.02781 1.61895 -1.74622 -0.01459 -0.13432 -2.32114 0.06006 0 0 0 -0.40171 0 -0.02787 0.00094 0.05654 0 0.59359 0.7376 -0.77834 0.20715 0.71249 -0.13478
SER_22 -5.83206 1.14908 5.2153 -0.02279 0 0.0536 2.62089 -2.62235 -0.02072 -0.17303 -2.05206 -0.45903 0 0 0 0 0 0.66069 0.00889 0.17676 0 -0.41358 0.61944 -0.77834 0.10452 0.83265 -0.93212
SER_23 -5.27899 0.88979 4.74262 -0.03084 0 0.05595 2.24296 -2.34561 -0.00782 -0.09517 -2.06724 -1.03703 0 0 0 -0.6366 0 -0.02389 0.01391 0.70838 0 -0.15072 0.64901 -0.77834 -0.26341 1.24328 -2.16975
GLN_24 -4.81245 0.64392 4.60848 -0.27628 0.05078 0.22569 2.87134 -2.22921 -0.01011 -0.05299 -3.61084 -0.7022 0 0 -0.25121 -0.43904 0 0.10314 0.0543 0 2.90781 -0.08013 0 -0.18838 -0.04547 1.22739 -0.00545
VAL_25 -7.58661 1.41847 1.39848 -0.26558 0.19428 0.05471 2.10894 -2.01756 -0 -0 -2.40286 -0.26826 0 0 0 0 0 -0.00397 0.08523 0.3721 0 -0.72171 0 1.9342 -0.25307 0.79678 -5.15642
VAL_26 -6.72264 0.70217 2.68685 -0.3659 0.32785 0.08775 2.38066 -2.33941 -0.00678 -0.02576 -2.81615 -0.04183 0 0 0 0 0 -0.0133 0.04562 0.77954 0 -0.70925 0 1.9342 -0.29025 0.51201 -3.87461
PHE_27 -10.139 2.22814 1.79763 -0.77779 0.17904 0.47421 2.45741 -2.54826 -0 -0 -2.20377 0.27542 0 0 0 0 0 0.02199 0.33818 0 2.00269 -0.15279 0 1.0402 -0.24685 0.87008 -4.38344
HIS_D_28 -5.14331 0.33966 4.06511 -0.36468 0.00464 0.42735 2.34482 -2.2005 -0.00678 -0.02576 -2.84147 -0.32376 0 0 0 0 0 -0.02824 0.02724 0 1.94315 -0.22963 0 -0.45461 -0.04566 0.75797 -1.75446
ALA_29 -4.85109 0.6195 2.43671 -0.02522 0.00122 0 2.32363 -1.8821 -0.00931 -0.07019 -2.89349 -0.44012 0 0 0 0 0 0.02764 0 0 0 -0.01278 0 1.8394 0.41365 0.27292 -2.24963
GLY_30 -2.01961 0.19104 2.08048 -0.0002 0 0 1.03449 -1.10688 -0 -0 -0.89286 -0.31979 0 0 0 0 0 -0.26916 0 0 0 -1.33692 0 0.83697 0.30713 0.34802 -1.14729
SER_31 -1.40356 0.05277 1.53793 -0.03416 0.00797 0.06196 0.44438 -0.76514 -0.01498 -0.11293 -0.01537 -0.79366 0 0 0 0 0 -0.01811 0.00229 0.47449 0 -0.02237 0.60035 -0.77834 -0.08918 0.23639 -0.62929
LEU_32 -3.0892 0.09149 3.3051 -0.46595 0.21776 0.08416 2.32531 -1.66862 -0 -0 -2.18267 0.17789 0 0 0 0 0 0.03673 0.02297 0.50178 0 -0.25515 0 0.18072 -0.1203 0.22584 -0.61213
TYR_33 -3.75139 0.43394 1.58196 -1.00284 0.09768 0.58794 0.5747 -1.06427 -0 -0 -0.67529 -0.32504 0 0 0 0 0 0.04408 0.02277 0 1.54799 -0.33904 0 1.2797 -0.20445 0.29793 -0.89363
ASN_34 -4.8834 0.25941 3.99218 -0.15298 0.00742 0.20146 2.90888 -2.21292 -0 -0 -2.99807 -0.8639 0 0 -1.00288 0 0 -0.00431 0.00251 0 1.81602 -0.23008 0 -0.93687 -0.11511 0.26218 -3.95047
TRP_35 -7.78276 0.67166 2.49506 -1.022 0.15303 0.7896 1.5015 -2.08271 -0 -0 -1.31663 0.0058 0 0 -1.00288 0 0 0.0651 0.15511 0 2.44069 -0.18974 0 1.6906 0.08525 0.27217 -3.07114
PHE_36 -7.16081 1.34384 0.46974 -0.6578 0.03518 0.1001 1.55344 -1.46568 -0.00782 -0.09517 -1.46435 -0.45988 0 0 0 0 0 -0.08843 0.21005 0 2.71796 -0.1734 0 1.0402 0.09555 0.62389 -3.38339
SER_37 -3.46958 0.15196 1.81395 -0.02781 3e-05 0.04737 0.82983 -1.28244 -0 -0 -0.00912 -0.97198 0 0 0 0 0 -0.02886 8e-05 0.26675 0 -0.30686 0.60304 -0.77834 0.16963 0.53201 -2.46033
VAL_38 -5.4194 0.30856 -0.45328 -0.25395 0.10111 0.05126 0.88642 -1.07962 -0.00018 -0.00376 0.07772 -0.37076 0 0 0 0 0 -0.03308 0.00046 0.27957 0 -0.79144 0 1.9342 -0.08802 0.33603 -4.51818
GLU_39 -5.32586 0.58279 3.93608 -0.27079 0.04905 0.29719 2.61533 -2.16983 -0 -0 -2.41673 -0.24718 0 0 0 -0.58578 0 -0.00842 0.00667 0 3.07117 -0.0579 0 -2.7348 -0.10228 0.42747 -2.93381
ILE_40 -7.2988 0.88384 1.23643 -0.54505 0.36247 0.14382 1.27056 -1.76954 -0 -0 -0.94355 -0.22044 0 0 -0.42675 0 0 0.05249 0.02427 0.47013 0 -0.13901 0 0.73287 0.02322 0.3354 -5.80764
ILE_41 -3.75408 0.51493 2.53552 -0.4736 0.31005 0.10024 1.75978 -1.55458 -0.00951 -0.09496 -0.92845 0.15904 0 0 0 0 0 -0.00855 0.06665 0.43792 0 -0.53365 0 0.73287 -0.3952 0.45259 -0.68298
ASN_42 -2.63897 0.25575 2.68766 -0.2747 0.06239 0.43803 1.04915 -1.32628 -0 -0 -0.11859 -0.66991 0 0 0 -0.56364 0 -0.03411 0.02712 0 2.22018 -0.25104 0 -0.93687 -0.1227 0.4713 0.27475
SER_43 -1.56939 0.13096 2.14408 -0.03377 0.01992 0.02886 0.80611 -0.98578 -0 -0 -0.57587 -0.44631 0 0 0 -0.56364 0 0.09166 0.00125 0.0607 0 0.51693 1.87195 -0.77834 0.62212 0.55347 1.89489
GLY_44 -2.65696 0.13255 3.43379 -0.00043 0 0 2.08949 -1.70008 -0 -0 -2.38763 -0.30567 0 0 0 0 0 0.18047 0 0 0 0.80488 0 0.83697 0.95486 0.68946 2.0717
ARG_45 -5.41033 0.34428 5.80246 -0.57925 0.18691 0.38951 3.00862 -2.62223 -0.02716 -0.18202 -2.23293 0.0101 0 0 0 -1.93963 0 -0.04837 0.50028 2.47766 0 -0.12684 0 -1.2888 0.51016 0.85504 -0.37253
ILE_46 -3.36947 0.18459 2.75127 -0.49062 0.32688 0.09474 1.07798 -1.60244 -0 -0 -0.50219 0.10799 0 0 -0.50975 0 0 0.05099 0.01349 0.50329 0 -0.41422 0 0.73287 0.0515 0.69138 -0.30173
VAL_47 -7.43733 1.27099 2.32393 -0.35903 0.21665 0.08403 2.08973 -2.531 -0 -0 -0.47492 0.11141 0 0 0 0 0 0.03304 0.05684 0.93346 0 -0.10707 0 1.9342 -0.02235 0.79465 -1.08277
THR_48 -6.62324 0.94736 5.34552 -0.21002 0.17671 0.07765 3.41693 -2.97557 -0.00965 -0.09739 -2.57308 -0.26636 0 0 0 0 0 -0.05801 0.01677 0.19832 0 0.19127 2.45906 -1.0874 -0.07335 0.88489 -0.2596
THR_49 -7.26817 0.70906 5.96265 -0.13125 0.03009 0.06814 3.07671 -2.97347 -0.05516 -0.40805 -2.4191 -0.37357 0 0 -0.50975 0 0 -0.09581 0.08203 0.05232 0 0.10457 4.21137 -1.0874 0.10835 0.74221 -0.17423
ALA_50 -5.85523 0.62651 3.84615 -0.02657 0.00235 0 2.64503 -2.61599 -0.0053 -0.03469 -2.96112 -0.4157 0 0 0 0 0 -0.05914 0 0 0 -0.03206 0 1.8394 -0.17422 0.67762 -2.54295
ILE_51 -7.8159 0.98985 3.32297 -0.52323 0.50098 0.10885 2.65801 -2.49383 -0 -0 -1.96219 0.07845 0 0 0 0 0 -0.0102 0.17339 0.64904 0 -0.2908 0 0.73287 -0.19718 0.55444 -3.52449
LYS_52 -6.95826 0.61153 6.63393 -0.55242 0.18012 0.30417 2.25843 -2.9727 -0.00015 -0.00243 -2.71837 0.15323 0 0 0 0 0 -0.03959 0.3427 3.13439 0 -0.06219 0 -1.5107 -0.03791 0.55956 -0.67665
THR_53 -8.01235 0.93758 5.71063 -0.18924 0.11561 0.06967 2.79382 -3.12398 -0.03527 -0.30176 -2.29676 -0.68535 0 0 0 0 0 0.00926 0.40315 0.06038 0 0.0082 2.25754 -1.0874 -0.04868 0.56687 -2.84808
LEU_54 -10.1711 1.30285 4.60249 -0.47856 0.16451 0.10535 3.39124 -3.48828 -0.01955 -0.10306 -2.57071 0.23398 0 0 0 0 0 -0.00902 0.46021 0.82031 0 -0.19127 0 0.18072 0.12544 0.82798 -4.8165
LEU_55 -7.05584 0.49568 4.94696 -0.65596 0.44147 0.27944 3.20697 -2.96306 -0.0053 -0.03469 -2.81029 -0.16138 0 0 0 0 0 0.01471 0.11711 1.14885 0 -0.18537 0 0.18072 0.08504 0.76215 -2.19279
SER_56 -6.68429 0.64871 6.49946 -0.02386 0 0.02375 3.37506 -3.21697 -0.00353 -0.03388 -2.65924 -0.29865 0 0 0 -0.43372 0 -0.03694 0.07911 0.49114 0 0.30338 0.69124 -0.77834 0.02205 0.51814 -1.51739
THR_57 -6.59348 0.34538 5.62929 -0.19823 0.08315 0.06889 2.8636 -2.86324 -0 -0 -2.65717 0.02183 0 0 0 0 0 0.02454 0.03528 0.08279 0 0.00198 2.31547 -1.0874 0.0128 0.3489 -1.56561
VAL_58 -7.62884 1.06046 4.29772 -0.28894 0.14806 0.05833 3.14984 -2.97608 -0 -0 -2.30029 0.07451 0 0 0 0 0 -0.04103 0.00456 0.02479 0 -0.31234 0 1.9342 0.06506 0.48133 -2.24867
LYS_59 -9.16742 0.91855 9.29951 -0.39253 0.04037 0.19697 5.28113 -4.29655 -0.06405 -0.3729 -5.57206 -0.08792 0 0 0 -1.23333 0 -0.03883 0.23133 2.04799 0 0.01634 0 -1.5107 -0.12925 0.7366 -4.09675
TYR_60 -8.61421 0.76614 6.48573 -0.54763 0.27694 0.26841 3.39823 -3.45268 -0.0073 -0.13324 -3.03153 -0.31831 0 0 0 -0.2385 0 0.09804 0.08143 0 3.36882 -0.17405 0.01101 1.2797 -0.24477 0.74908 0.02131
ASP_61 -3.73131 0.11821 5.14435 -0.10509 0.00866 0.31978 2.03412 -2.30142 -0 -0 -1.81068 -0.32746 0 0 0 0 0 -0.04624 0.04237 0 1.70488 0.18468 0 -2.3716 -0.23349 0.60515 -0.7651
ILE_62 -8.84193 1.49773 3.42326 -0.53354 0.56377 0.10526 2.52012 -2.86186 -0.00161 -0.0063 -1.7591 0.14024 0 0 0 0 0 -0.06061 0.10701 0.54904 0 -0.46136 0 0.73287 -0.14841 0.50206 -4.53336
VAL_63 -9.34434 1.75624 4.19445 -0.27286 0.14188 0.04589 3.05943 -3.34811 -0.01155 -0.0717 -3.06015 0.3607 0 0 0 0 0 -0.00695 0.19648 1.09515 0 -0.1488 0 1.9342 -0.08105 0.90122 -2.65986
LYS_64 -6.21311 0.5724 6.68587 -0.31165 0.02817 0.13658 2.68696 -2.99903 -0.02788 -0.14629 -2.48146 -0.00054 0 0 0 0 0 0.05281 0.05899 1.70121 0 -0.01278 0 -1.5107 -0.30251 0.91387 -1.1691
SER_65 -5.40534 0.46861 5.226 -0.0223 0 0.02109 2.88008 -2.64565 -0.00153 -0.00686 -2.38942 -0.38018 0 0 0 0 0 0.02895 0.00607 0.55973 0 0.34325 0.6007 -0.77834 -0.09043 0.41818 -1.1674
ALA_66 -6.04975 0.97629 3.9093 -0.02204 0 0 2.86085 -2.83746 -0 -0 -1.85677 -0.35596 0 0 0 0 0 -0.05608 0 0 0 -0.21519 0 1.8394 -0.1199 0.38756 -1.53974
ARG_67 -8.3955 0.77325 7.32512 -1.03164 0.22398 0.67631 2.78726 -3.35401 -0.0362 -0.16153 -2.7197 0.16579 0 0 -0.50761 0 0 -0.03828 0.29791 2.42779 0 -0.17538 0 -1.2888 -0.31835 0.58257 -2.76702
ILE_68 -5.0803 0.25357 3.90038 -0.504 0.39813 0.09953 1.60482 -2.12869 -0 -0 -0.97793 0.07706 0 0 0 0 0 0.09339 0.04247 0.58665 0 -0.50608 0 0.73287 -0.01725 0.59803 -0.82734
TYR_69 -8.00518 0.8302 3.54555 -0.67252 0.04727 0.35082 2.16296 -2.46378 -0.02525 -0.19155 -1.7637 -0.20082 0 0 -0.42276 0 0 0.23588 0.00022 0 2.24278 -0.02726 0.11726 1.2797 -0.04395 0.64163 -2.3625
ALA_70 -4.32176 0.71927 2.62551 -0.02337 0 0 1.87185 -1.96027 -0.0129 -0.12374 -1.43937 -0.38976 0 0 -0.55503 0 0 -0.06798 0 0 0 -0.29472 0 1.8394 -0.47843 0.50631 -2.105
GLY_71 -1.85849 0.21256 2.37726 -5e-05 0 0 0.82332 -1.18572 -0 -0 0.40107 -0.40398 0 0 0 0 0 -0.05357 0 0 0 -1.27579 0 0.83697 -0.77619 0.15997 -0.74265
GLN_72 -3.96665 0.39309 2.53162 -0.70473 0.14691 0.82081 0.70251 -1.43438 -0.01006 -0.138 0.01636 -0.62592 0 0 -0.55503 0 0 -0.05257 0.09963 0 2.28781 -0.19813 0 -0.18838 -0.71507 0.31281 -1.27737
GLY_73 -1.06737 0.03318 1.35606 -5e-05 0 0 0.45839 -0.67854 -0.02705 -0.14169 0.44678 -0.39726 0 0 0 0 0 -0.11603 0 0 0 -1.10948 0 0.83697 -0.64601 0.29988 -0.75222
TYR_74 -7.80815 0.802 3.57845 -0.52522 0.31561 0.21084 1.23123 -2.11644 -0.02291 -0.18327 -1.76402 -0.07997 0 0 -0.50761 0 0 0.35533 0.04184 0 3.49773 -0.0458 0.0135 1.2797 -0.52483 0.77779 -1.47419
THR_75 -5.04828 0.29717 5.54272 -0.11398 0.07499 0.07569 2.91157 -2.50999 -0 -0 -2.64727 -0.72383 0 0 -1.68366 0 0 -0.01704 0.01962 0.05158 0 -0.51963 2.36791 -1.0874 -0.36708 1.01614 -2.36075
GLU_76 -4.67643 0.28077 5.71378 -0.20614 0.01794 0.26687 2.71571 -2.45025 -0.00712 -0.01847 -3.78623 -0.58398 0 0 0 -0.88984 0 -0.00619 0.0516 0 3.09981 -0.2933 0 -2.7348 -0.49934 0.33358 -3.67203
HIS_77 -5.5065 0.4374 6.32076 -0.91385 0.08396 1.04193 2.31423 -2.83858 -0 -0 -1.64708 -0.19384 0 0 0 -0.65123 0 -0.01146 0.0875 0 1.54662 -0.20381 0 -0.45461 -0.2637 0.34882 -0.50344
GLN_78 -7.2872 0.51563 6.20679 -0.28148 0.06658 0.23747 2.85245 -3.10201 -0.01841 -0.16831 -2.01899 -0.47804 0 0 -1.68366 0 0 0.1263 0.14365 0 2.75786 -0.15172 0 -0.18838 -0.09109 0.42741 -2.13516
ALA_79 -6.83364 0.81575 4.34998 -0.01933 0 0 2.82963 -3.0199 -0 -0 -2.00453 -0.36211 0 0 0 0 0 0.03999 0 0 0 -0.18836 0 1.8394 -0.32328 0.46974 -2.40666
GLN_80 -7.91687 0.69022 7.40932 -0.27505 0.01978 0.22754 3.35136 -3.65988 -0.02847 -0.24979 -2.80218 -0.32527 0 0 0 0 0 0.03404 0.0392 0 3.38154 -0.15149 0 -0.18838 -0.32129 0.58407 -0.18159
GLU_81 -5.33281 0.35462 6.79044 -0.20252 0.01996 0.26118 2.93214 -3.04743 -0.01471 -0.14289 -2.90941 -0.56505 0 0 0 -0.65123 0 0.08764 0.04226 0 3.01925 -0.20609 0 -2.7348 -0.41245 0.46322 -2.2487
GLU_82 -5.58211 0.30034 5.83142 -0.3305 0.05877 0.37645 2.71262 -2.83687 -0 -0 -2.78374 -0.64262 0 0 0 0 0 -0.01299 0.01156 0 3.576 -0.20362 0 -2.7348 -0.52653 0.3494 -2.4372
TRP_83 -13.2253 3.04024 4.36165 -1.26277 0.13085 0.47903 3.20245 -3.81824 -0.01315 -0.078 -2.09239 -0.40821 0 0 0 0 0 0.24468 0.20551 0 1.95558 -0.07281 0 1.6906 -0.47011 1.43688 -4.69354
ASN_84 -6.11098 0.2143 7.05132 -0.16955 0.02317 0.24814 3.54187 -3.30301 -0.00923 -0.0697 -3.34187 -0.32911 0 0 0 -0.52994 0 0.07926 0.025 0 1.42309 0.44307 0 -0.93687 -0.14373 1.49606 -0.3987
MET_85 -5.1886 0.49793 4.60124 -0.73615 0.19713 0.19509 2.39341 -2.30285 -0 -0 -2.0454 0.01405 0 0 0 0 0 0.11574 0.19346 0.96883 0 -0.07287 0 0.60916 -0.02261 0.44655 -0.13589
ILE_86 -9.1897 1.12999 3.35355 -0.51301 0.38941 0.1065 2.67895 -2.72664 -0 -0 -1.6563 -0.15853 0 0 0 0 0 0.0217 0.05495 0.61201 0 -0.45097 0 0.73287 -0.09175 0.6214 -5.08557
LEU_87 -7.57522 0.39261 4.50823 -0.46714 0.22474 0.11786 2.74117 -2.88652 -0 -0 -2.9082 0.17063 0 0 0 0 0 0.38565 0.00601 0.27148 0 -0.30613 0 0.18072 -0.20696 0.72049 -4.63057
HIS_88 -8.25392 0.82824 7.39984 -0.70807 0.01037 0.76338 3.66785 -3.76794 -0 -0 -3.60378 -0.21412 0 0 0 -1.04522 0 0.01203 0.07642 0 1.69325 -0.11221 0 -0.45461 -0.18944 0.60031 -3.29761
VAL_89 -6.58647 0.62348 4.71006 -0.31066 0.22991 0.07256 2.77854 -2.82232 -0 -0 -1.85703 -0.25841 0 0 0 0 0 0.01485 0.07426 0.17432 0 -0.16331 0 1.9342 -0.10165 0.55586 -0.93179
LEU_90 -8.99728 0.87211 4.84998 -0.66113 0.16998 0.22551 2.9566 -3.15283 -0 -0 -1.52375 0.10844 0 0 0 0 0 -0.01285 0.00795 0.86054 0 -0.20538 0 0.18072 -0.12834 0.51592 -3.93382
PHE_91 -8.08215 0.58564 5.4863 -0.67796 0.01562 0.20676 2.79697 -3.04914 -0.01978 -0.15843 -2.44852 -0.10634 0 0 -0.57049 0 0 0.19583 0.48178 0 2.03622 -0.28463 0 1.0402 -0.06535 0.6166 -2.00087
GLU_92 -6.55922 0.61979 8.52377 -0.35192 0.14629 0.43518 3.3718 -3.61021 -0 -0 -3.90603 -0.63408 0 0 -0.50318 0 0 -0.01275 0.17858 0 3.0807 -0.03503 0 -2.7348 -0.10302 0.62274 -1.47139
GLU_93 -4.47321 0.22528 4.50917 -0.41495 0.03566 0.78 1.65094 -2.0143 -0 -0 -1.08544 -0.4902 0 0 0 0 0 -0.01373 0.14358 0 3.46042 -0.35007 0 -2.7348 -0.40968 0.40446 -0.77689
GLU_94 -5.81311 0.39456 6.71846 -0.26037 0.07041 0.44834 2.5094 -2.84947 -0.01978 -0.15843 -2.69532 -0.6312 0 0 0 -0.6366 0 -0.05555 0.10829 0 2.9429 -0.09929 0 -2.7348 -0.61842 0.36002 -3.01995
THR_95 -3.97639 0.28176 4.07614 -0.18041 0.08027 0.0679 2.31503 -2.03263 -0 -0 -1.14696 -0.28787 0 0 -0.57049 0 0 -0.0766 0.03603 0.07242 0 0.13441 2.35667 -1.0874 -0.19942 0.35218 0.21464
GLU_96 -1.52318 0.0346 1.98629 -0.23103 0.04849 0.36525 0.6703 -0.86262 -0.0084 -0.12629 -1.03293 -0.57722 0 0 0 -0.40171 0 -0.06332 0.00067 0 2.93667 -0.03857 0 -2.7348 -0.19748 0.2447 -1.51057
SER_97 -2.56629 0.18244 2.80624 -0.0295 0.00087 0.02403 1.26916 -1.37175 -0.04178 -0.30825 -1.06308 -0.11966 0 0 0 0 0 -0.04907 0.00025 0.50008 0 0.37717 0.60288 -0.77834 -0.21395 0.16089 -0.61767
SER_98 -1.52169 0.29465 2.15312 -0.02681 9e-05 0.023 0.75244 -1.00005 -0.02853 -0.29054 -0.00481 -0.26531 0 0 0 0 0 -0.05188 0.00588 0.42583 0 -0.00978 0.6018 -0.77834 -0.24932 0.17801 0.20778
ALA_99 -3.71959 0.50718 2.92228 -0.02626 0.01469 0 1.57203 -1.69759 -0 -0 -1.18856 -0.55562 0 0 -0.6537 0 0 0.00562 0 0 0 0.42482 0 1.8394 0.18473 0.63638 0.2658
SER_100 -3.9269 0.28784 3.77476 -0.02808 0.00943 0.02715 1.1854 -1.74432 -0.02186 -0.25291 -1.05488 -0.05154 0 0 0 0 0 -0.05354 0.00977 0.53944 0 -0.16035 0.63424 -0.77834 0.24991 0.63664 -0.71816
SER_101 -4.13149 0.46326 4.54835 -0.0259 0 0.06186 1.89102 -1.91965 -0.03059 -0.15207 -0.58808 -0.66788 0 0 -0.54899 0 0 -0.03052 0.17946 0.17035 0 -0.48537 0.61412 -0.77834 -0.34614 0.17372 -1.60288
GLU_102 -4.04996 0.29411 6.0769 -0.43364 0.09017 0.87306 2.12928 -2.29744 -0 -0 -4.03168 -0.49461 0 0 -0.50318 -1.47547 0 -0.08024 0.08112 0 2.98903 -0.05107 0 -2.7348 -0.36063 0.25972 -3.71931
ASN_103 -5.49749 0.52613 6.06332 -0.29716 0.04747 0.46408 3.23341 -2.75204 -0 -0 -2.48977 -0.42561 0 0 -1.83239 0 0 -0.03226 0.01913 0 2.303 0.0341 0 -0.93687 -0.32087 0.26198 -1.63184
ILE_104 -3.38484 0.18949 2.42009 -0.73288 0.45733 0.27659 0.58245 -1.43637 -0.0113 -0.05275 0.78323 0.28853 0 0 0 0 0 -0.08791 0.00143 0.85931 0 0.14389 0 0.73287 -0.21732 0.42226 1.23409
HIS_105 -3.25445 0.33253 2.73947 -0.42886 0.0074 0.50692 1.09162 -1.51236 -0 -0 0.00138 -0.2271 0 0 -0.38576 0 0 0.17231 0.07292 0 1.95094 -0.0672 0 -0.45461 -0.10788 0.44171 0.87899
GLU_106 -4.75742 0.47593 4.83611 -0.43137 0.04805 0.80958 2.18936 -2.20852 -0.00351 -0.0576 -2.14676 -0.49224 0 0 -1.55133 0 0 -0.04731 0.3416 0 3.32585 -0.3111 0 -2.7348 -0.23667 0.31977 -2.6324
LYS_107 -5.79628 0.39296 5.86654 -0.31283 0.03716 0.12937 2.12984 -2.48751 -0.0113 -0.05275 -2.45406 0.20982 0 0 0 -0.43024 0 -0.02985 0.27937 1.94538 0 0.12063 0 -1.5107 -0.48552 1.09403 -1.36595
ASN_108 -4.51885 0.58989 5.09423 -0.24778 0.02903 0.38015 2.85287 -2.40822 -0.0052 -0.03482 -2.67215 -0.77403 0 0 -1.03669 0 0 0.14084 0.02632 0 2.55482 0.22812 0 -0.93687 0.07694 1.17212 0.51071
ASP_109 -2.92846 0.20023 3.30173 -0.11443 0.00986 0.35246 1.38914 -1.63875 -0 -0 -1.14708 -0.59158 0 0 -0.62643 0 0 -0.05235 0.06284 0 1.72965 0.04591 0 -2.3716 0.44282 0.56783 -1.36821
ASN_110 -2.93923 0.20585 3.35939 -0.19219 0.0349 0.30316 0.94809 -1.58423 -0 -0 -0.82494 -0.38424 0 0 -1.03669 0 0 -0.01493 0.00983 0 1.82989 -0.20691 0 -0.93687 -0.18964 0.35776 -1.26099
GLU_111 -5.60391 0.78842 5.908 -0.38902 0.05578 0.82286 3.17563 -2.75002 -0.02035 -0.17091 -1.94128 -0.32887 0 0 0 0 0 0.04286 0.01164 0 2.96912 0.03023 0 -2.7348 -0.30147 0.43615 5e-05
THR_112 -5.69511 0.42188 5.54221 -0.12476 0.01379 0.06399 3.22398 -2.83857 -0.01159 -0.11568 -3.62108 -0.37213 0 0 -0.62643 0 0 0.15375 6e-05 0.07437 0 0.05444 4.03726 -1.0874 -0.02185 0.79948 -0.12937
ASN_113 -3.96588 0.52766 5.01017 -0.1773 0.01922 0.26303 1.77606 -2.36023 -0.00639 -0.08085 -1.35629 -0.31701 0 0 0 0 0 -0.02993 0.01074 0 1.43469 0.21651 0 -0.93687 -0.0621 0.55489 0.52011
GLU_114 -4.79015 0.25686 5.57444 -0.44613 0.06345 0.87412 2.67586 -2.52815 -0.01396 -0.14767 -2.98126 -0.43201 0 0 0 0 0 0.0502 0.01228 0 3.1438 -0.2655 0 -2.7348 -0.12775 0.25271 -1.56367
CYS_115 -6.91987 0.36868 6.10401 -0.03814 0 0.01324 2.42555 -2.85698 -0 -0 -2.0207 -0.36809 0 0 0 0 0 0.00491 0.10632 0.33842 0 0.27036 0 3.6196 0.13261 0.49938 1.6793
THR_116 -4.93048 0.21628 6.04216 -0.20006 0.12239 0.07149 2.74471 -2.78417 -0 -0 -3.22572 -0.0427 0 0 0 0 0 -0.00829 0.00672 0.06035 0 -0.02726 2.27033 -1.0874 0.37999 0.50298 0.1113
SER_117 -4.68771 0.25492 6.25516 -0.02994 0 0.06822 2.92732 -2.88085 -0 -0 -3.69621 -0.57116 0 0 0 0 0 -0.01834 0.00266 0.79123 0 0.32925 0.60951 -0.77834 0.17654 0.24307 -1.00467
SER_118 -5.01878 0.25913 5.80202 -0.02999 5e-05 0.02069 2.78657 -2.75844 -0 -0 -3.15869 0.00415 0 0 0 0 0 0.14589 0.00072 0.54964 0 0.34115 1.77329 -0.77834 0.15464 0.2709 0.36462
PHE_119 -7.72101 0.73671 5.39161 -1.12497 0.16173 0.48282 2.44761 -2.9339 -0 -0 -2.72256 0.0392 0 0 0 0 0 0.04622 0.08671 0 1.80979 -0.40894 0 1.0402 0.15094 0.5286 -1.98922
GLU_120 -5.50246 0.22304 5.87555 -0.21028 0.02261 0.28511 2.46727 -2.80988 -0 -0 -2.12977 -0.60317 0 0 0 0 0 -0.0026 0.00849 0 3.02204 -0.30129 0 -2.7348 -0.27573 0.42025 -2.24563
THR_121 -7.36682 0.91166 6.95598 -0.20553 0.21021 0.07166 3.86382 -3.39229 -0 -0 -4.2611 -0.04218 0 0 0 -0.68523 0 -0.00721 0.01654 0.05292 0 -0.01029 2.30833 -1.0874 -0.15572 0.25927 -2.56337
LEU_122 -8.0172 0.72789 4.82647 -0.69215 0.20073 0.26933 2.77113 -3.01303 -0.01176 -0.09232 -1.94752 0.06239 0 0 0 0 0 -0.03357 0.01996 1.0208 0 -0.27093 0 0.18072 0.02993 0.39078 -3.57834
PHE_123 -5.55229 0.30899 4.38166 -0.84628 0.03569 0.26403 2.13112 -2.3294 -0 -0 -0.90543 -0.02368 0 0 0 0 0 0.17651 0.04752 0 1.79298 -0.44395 0 1.0402 -0.13487 0.42235 0.36513
GLU_124 -3.7815 0.1477 5.53905 -0.22413 0.02867 0.30993 2.43243 -2.39827 -0 -0 -2.56992 -0.57978 0 0 0 -0.72614 0 0.00543 0.1431 0 3.09603 -0.35849 0 -2.7348 -0.28387 0.46132 -1.49322
GLN_125 -6.89339 1.13949 6.3268 -0.27929 0.06641 0.22641 2.73778 -3.25943 -0.01176 -0.09232 -3.24675 -0.53404 0 0 0 0 0 0.08459 0.26188 0 2.82357 -0.12468 0 -0.18838 -0.43236 0.46882 -0.92664
GLU_126 -5.65874 0.41155 7.34118 -0.36955 0.04384 0.61459 3.58296 -3.0678 -0.00923 -0.0697 -2.47321 -0.42458 0 0 0 -0.70339 0 0.0566 0.00462 0 3.86242 -0.03113 0 -2.7348 -0.45633 1.05209 0.97139
PRO_127 -3.46138 0.39918 2.23321 -0.18593 0.00113 0.13057 0.43727 -0.82185 -0 -0 -0.06968 0.05269 0 0 0 0 0 0.03204 0.00381 0.81241 0 -0.95693 0 -2.4119 -0.69346 1.12047 -3.37833
SER_128 -3.07445 0.41398 3.50238 -0.0268 0 0.04733 1.82541 -1.65735 -0.0259 -0.1718 -0.94147 -1.09005 0 0 -0.92087 0 0 -0.02214 0.09706 1.70927 0 -0.16866 0.60598 -0.77834 -0.66159 0.4221 -0.9159
SER_129 -1.83767 0.11348 2.06731 -0.02974 5e-05 0.04829 0.62974 -0.92262 -0.00393 -0.03429 0.43692 -1.05408 0 0 0 0 0 -0.09618 0.00285 0.15851 0 -0.27558 0.61149 -0.77834 -0.58615 0.18101 -1.36893
GLU_130 -2.25045 0.35826 2.31656 -0.2338 0.04328 0.37394 1.00687 -1.02532 -0 -0 -0.53841 -0.58187 0 0 -0.92087 0 0 -0.07482 0.00034 0 2.91559 -0.08579 0 -2.7348 -0.58688 0.13984 -1.87835
VAL_131 -4.27548 0.647 2.43212 -0.2861 0.20251 0.06027 1.45298 -1.58617 -0.02197 -0.13751 -0.76547 0.04303 0 0 0 0 0 0.18881 0.00603 0.0651 0 -0.44007 0 1.9342 -0.56813 0.88066 -0.16819
PRO_132 -3.12621 0.78383 1.7843 -0.13208 0.00074 0.09632 1.06329 -0.949 -0 -0 0.12456 0.21821 0 0 0 0 0 0.03664 0.0055 0.22536 0 -1.11554 0 -2.4119 -0.6717 1.03425 -3.03345
LYS_133 -3.16255 0.18244 2.87172 -0.32292 0.05065 0.18033 1.28583 -1.26874 -0 -0 -1.98965 -0.12438 0 0 0 -0.88984 0 -0.0587 0.02886 1.57761 0 0.11728 0 -1.5107 -0.27739 0.47408 -2.83608
ASP_134 -4.60899 0.41031 6.52243 -0.2314 0.02591 0.71013 3.173 -2.79839 -0.00974 -0.12471 -4.20715 -0.68234 0 0 -1.09913 0 0 -0.07652 0.00777 0 2.72116 -0.08126 0 -2.3716 -0.14754 0.56685 -2.30121
SER_135 -5.92613 0.45435 5.42087 -0.02434 1e-05 0.02339 2.27403 -2.57158 -0.0006 -0.014 -2.03556 -0.43614 0 0 -0.74993 0 0 -0.01918 0.04265 0.51772 0 0.29085 0.70963 -0.77834 -0.30465 0.84771 -2.27926
LYS_136 -5.98614 0.42883 6.11548 -0.43047 0.06099 0.25022 2.81441 -2.57585 -0 -0 -2.8092 -0.17423 0 0 -0.1575 0 0 -0.0357 0.0126 2.31656 0 -0.04339 0 -1.5107 -0.15112 0.64618 -1.22902
LEU_137 -5.26776 0.37024 4.57778 -0.48432 0.24766 0.11401 2.17384 -2.28876 -0 -0 -2.22507 0.21347 0 0 -0.94163 0 0 0.14137 0.00137 0.35426 0 -0.27264 0 0.18072 -0.26005 0.37657 -2.98895
TYR_138 -10.6486 0.97885 6.4404 -0.57458 0.11509 0.22316 3.67882 -3.69905 -0.02104 -0.12861 -2.81034 -0.28116 0 0 0 -0.67222 0 0.01352 0.29086 0 2.8577 0.04756 0.00147 1.2797 -0.25999 0.62263 -2.54582
MET_139 -10.8672 0.99169 7.24372 -0.23717 0.07085 0.09893 3.42124 -3.59962 -0 -0 -2.29746 -0.27655 0 0 0 0 0 0.10963 0.39534 2.14876 0 0.00951 0 0.60916 -0.14312 0.79739 -1.52489
LEU_140 -5.60903 0.36807 5.0678 -0.47389 0.19364 0.10798 2.5406 -2.55042 -0 -0 -2.22117 0.21039 0 0 0 0 0 0.10158 0.04894 0.3324 0 -0.28172 0 0.18072 -0.20148 0.61646 -1.56914
ALA_141 -4.41883 0.42202 4.37103 -0.02165 0 0 2.79676 -2.43517 -0 -0 -2.18627 -0.36868 0 0 0 0 0 -0.00876 0 0 0 -0.24624 0 1.8394 -0.37924 0.37687 -0.25876
GLN_142 -9.09983 0.70125 8.09675 -0.68529 0.09303 0.68348 4.00138 -3.85277 -0 -0 -3.5777 -0.88462 0 0 0 -0.64414 0 0.11516 0.37064 0 2.99067 -0.23352 0 -0.18838 -0.3906 0.89018 -1.6143
LYS_143 -7.49616 0.3851 7.28456 -0.30393 0.02453 0.12996 3.05424 -3.41095 -0.01175 -0.10039 -2.08486 -0.04883 0 0 0 0 0 0.07335 0.12221 1.69059 0 -0.03573 0 -1.5107 -0.41572 0.95767 -1.69683
THR_144 -4.88941 0.34219 5.35709 -0.20496 0.14392 0.07511 2.71269 -2.66242 -0 -0 -2.59852 -0.19147 0 0 0 0 0 -0.00389 0.01182 0.0844 0 0.01137 2.3021 -1.0874 -0.21987 0.38484 -0.43242
VAL_145 -7.3205 0.88656 4.46447 -0.29915 0.15954 0.06358 2.85161 -2.99185 -0 -0 -1.68275 -0.02032 0 0 0 0 0 -0.00188 2e-05 0.09725 0 -0.22149 0 1.9342 -0.05512 0.37365 -1.76217
GLN_146 -8.31738 0.50637 7.88113 -0.27669 0.0535 0.21896 3.95273 -3.80555 -0.02979 -0.23941 -3.63999 -0.45331 0 0 0 -1.17203 0 0.00062 0.07652 0 2.73481 -0.0969 0 -0.18838 -0.2036 0.42365 -2.57475
HIS_D_147 -7.25911 0.42543 7.13249 -0.42159 0.09403 0.43082 4.04071 -3.57278 -0.02271 -0.10145 -3.23127 -0.53159 0 0 0 -0.7676 0 0.03787 0.02962 0 2.68399 0.08834 0 -0.45461 -0.25079 0.3752 -1.275
ILE_148 -7.93278 0.96617 3.7644 -0.50451 0.4492 0.10236 2.72299 -2.88642 -0 -0 -2.5735 0.03294 0 0 0 0 0 -0.03235 0.02581 0.49416 0 -0.42889 0 0.73287 -0.07613 0.44994 -4.69373
GLU_149 -5.18064 0.3863 5.09613 -0.34329 0.07192 0.41602 2.18826 -2.43624 -0 -0 -2.11796 -0.67685 0 0 0 -0.52608 0 -0.04272 0.09738 0 3.48816 -0.20173 0 -2.7348 -0.19824 0.42034 -2.29403
GLN_150 -5.00574 0.26918 3.79252 -0.40791 0.10587 0.2702 1.66791 -2.00707 -0 -0 -1.17183 -0.6216 0 0 0 0 0 -0.02109 0.00059 0 3.38911 -0.03071 0 -0.18838 -0.33078 0.42762 0.1379
TYR_151 -5.61978 0.39205 3.38248 -0.65414 0.04676 0.37874 1.6979 -1.88633 -0 -0 -0.8478 -0.13833 0 0 0 0 0 0.01885 0.07944 0 2.13238 -0.17647 0.03317 1.2797 0.05519 0.54183 0.71564
GLY_152 -2.49396 0.26356 2.41517 -5e-05 0 0 1.04253 -1.31098 -0.01359 -0.05846 -0.66685 -0.3861 0 0 0 0 0 -0.19314 0 0 0 -1.43261 0 0.83697 -0.4252 0.42014 -2.00257
LYS_153 -2.10029 0.14132 1.94337 -0.31123 0.03279 0.14641 0.58224 -0.79367 -0 -0 0.41266 0.00327 0 0 0 0 0 -0.05879 0.01999 1.72265 0 -0.03585 0 -1.5107 -0.82545 0.23884 -0.39244
ALA_154 -3.39624 0.78898 1.99972 -0.02432 4e-05 0 1.06368 -1.45709 -0 -0 0.17938 -0.2385 0 0 0 0 0 0.34589 0 0 0 -0.00146 0 1.8394 -0.4276 0.8168 1.4887
PRO_155 -1.86529 0.47375 1.584 -0.07319 0 0.04525 0.50207 -0.71272 -0 -0 0.07257 0.61221 0 0 0 0 0 -0.17598 0.02468 0.4382 0 -0.53107 0 -2.4119 -0.36081 0.90135 -1.47689
ASP_156 -5.22777 0.60001 5.28083 -0.1194 0.01355 0.36875 2.76691 -2.53478 -0.00202 -0.01821 -3.94939 -0.24833 0 0 0 -0.19184 0 -0.07454 0.0519 0 2.58284 -0.43146 0 -2.3716 -0.41189 0.3899 -3.52655
PHE_157 -7.30057 1.12963 3.94206 -0.79646 0.0249 0.23651 2.61101 -2.69934 -0 -0 -2.49962 -0.08547 0 0 0 0 0 -0.02368 0.00478 0 1.92161 -0.49607 0 1.0402 -0.05663 0.58389 -2.46323
ASN_158 -4.32521 0.16303 4.38952 -0.18483 0.04269 0.27996 1.35685 -2.18081 -0 -0 -1.00044 -0.32433 0 0 0 0 0 -0.01854 0.0018 0 1.45992 0.13747 0 -0.93687 0.14259 0.4717 -0.52551
LYS_159 -7.19746 0.38349 8.45147 -0.46153 0.14984 0.24068 4.34992 -3.67416 -0 -0 -6.73034 0.0741 0 0 0 -0.91798 0 0.20437 0.04177 2.7162 0 -0.04778 0 -1.5107 -0.1808 0.4237 -3.68521
VAL_160 -7.96022 1.10589 3.90119 -0.3237 0.25205 0.07329 2.89486 -3.00948 -0 -0 -2.04862 -0.13627 0 0 0 0 0 0.02211 0.18752 0.08932 0 -0.25504 0 1.9342 -0.23943 0.62658 -2.88574
ILE_161 -6.72884 0.47974 5.1404 -0.51402 0.40255 0.10452 2.66863 -2.87664 -0.00202 -0.01821 -2.37665 -0.05135 0 0 0 0 0 -0.00571 0.02222 0.53781 0 -0.4104 0 0.73287 -0.05845 0.55304 -2.40053
ARG_162 -7.41719 0.31654 7.59929 -0.71903 0.10748 0.46772 3.33942 -3.64774 -0 -0 -2.35658 0.24928 0 0 0 -0.68523 0 0.02547 0.05731 1.46993 0 -0.15951 0 -1.2888 -0.2447 0.66518 -2.22115
ALA_163 -5.24204 0.71153 4.4637 -0.0213 0 0 2.55299 -2.73118 -0 -0 -2.04524 -0.34558 0 0 0 0 0 0.04522 0 0 0 -0.16977 0 1.8394 -0.37828 0.59885 -0.72172
HIS_D_164 -6.6391 0.31297 6.96027 -0.39537 0.12145 0.37966 3.75635 -3.4354 -0 -0 -4.40353 -0.52808 0 0 0 -1.17022 0 0.09007 0.14041 0 2.57704 -0.00481 0 -0.45461 -0.19673 0.56861 -2.321
ASN_165 -5.11677 0.19211 5.92217 -0.16843 0.01835 0.25194 3.04065 -2.91648 -0 -0 -3.17215 -0.33347 0 0 0 0 0 0.09434 0.00037 0 1.46491 0.44151 0 -0.93687 -0.02883 0.54521 -0.70145
PHE_166 -8.29945 0.50105 4.03039 -0.72348 0.01459 0.21254 3.02351 -2.83344 -0 -0 -2.73433 -0.1199 0 0 0 0 0 -0.00448 0.00885 0 1.84642 -0.45138 0 1.0402 0.08429 0.37359 -4.03102
ILE_167 -7.63269 0.69791 3.74316 -0.68829 0.607 0.16336 2.57953 -2.61911 -0.00018 -0.00376 -2.29006 0.16942 0 0 0 0 0 -0.0078 0.04654 0.59121 0 -0.33114 0 0.73287 -0.02598 0.69631 -3.57169
GLN_168 -5.08214 0.33613 5.38948 -0.84899 0.11091 0.90321 2.57537 -2.65606 -0 -0 -2.4092 -0.87082 0 0 0 0 0 0.03615 0.05094 0 2.85383 -0.23905 0 -0.18838 -0.24947 0.61567 0.32758
THR_169 -6.59966 0.83009 6.4742 -0.19261 0.0626 0.06535 3.45674 -3.31822 -0 -0 -3.69932 -0.06824 0 0 0 0 0 0.16441 0.00041 0.07825 0 0.02033 2.32408 -1.0874 -0.16112 0.39438 -1.25572
ILE_170 -8.16451 0.77676 4.67565 -0.49779 0.37741 0.09541 3.66746 -3.15032 -0.01465 -0.11496 -2.55496 0.14147 0 0 0 0 0 -0.05343 0.1054 0.51502 0 -0.49853 0 0.73287 0.08754 0.51975 -3.3544
TYR_171 -7.21943 0.69129 5.26821 -0.92706 0.07216 0.38081 3.39815 -2.91312 -0 -0 -1.77162 -0.25252 0 0 -0.42675 0 0 -0.05059 0.03892 0 2.47785 -0.00471 0.08234 1.2797 -0.03521 0.54429 0.63272
GLY_172 -2.8463 0.08609 3.57505 -5e-05 0 0 1.69126 -1.71745 -0 -0 -2.94058 -0.39552 0 0 -0.84397 0 0 -0.03902 0 0 0 0.13565 0 0.83697 0.1958 0.58449 -1.67759
THR_173 -6.28488 1.45415 5.13292 -0.13441 0.076 0.08731 2.66076 -2.74443 -0.01465 -0.11496 -1.82718 0.04221 0 0 0 -0.43904 0 0.15558 0.00189 0.11152 0 -0.11878 4.19464 -1.0874 0.03191 1.24672 2.4299
PRO_174 -2.81195 0.41573 2.64427 -0.20484 0.01449 0.15374 1.14868 -1.03444 -0 -0 -0.96651 -0.08714 0 0 -0.25121 0 0 0.05241 0.00234 0.26966 0 -0.6077 0 -2.4119 -0.31649 1.1796 -2.81125
LEU_175 -5.07006 0.27743 2.10995 -0.43296 0.16153 0.0775 0.70068 -1.38032 -0 -0 -0.73472 0.01753 0 0 0 0 0 0.05182 0.05343 0.66397 0 0.11088 0 0.18072 -0.03416 0.32668 -2.92009
LYS_176 -4.48422 0.21907 6.22381 -0.29361 0.03059 0.12763 2.4708 -2.49392 -0.00781 -0.04927 -3.62423 0.12551 0 0 -0.8666 0 0 0.12309 0.00135 1.80378 0 0.0572 0 -1.5107 -0.00595 0.35375 -1.79973
GLU_177 -3.29644 0.17763 4.32474 -0.45464 0.23317 1.42776 1.40821 -1.89237 -0.01746 -0.13266 -1.27841 -2.96829 0 0 0 0 0 -0.02779 0.02925 0 3.99578 -0.24117 0 -2.7348 -0.30824 0.53775 -1.21798
GLU_178 -3.79636 0.2423 4.78808 -0.4684 0.27392 1.47639 1.5939 -2.18924 -0.05213 -0.35824 -1.12782 -2.88971 0 0 0 0 0 -0.0288 0.01245 0 3.90231 -0.19736 0 -2.7348 -0.41488 0.35664 -1.61174
GLU_179 -7.24612 0.29798 7.23546 -0.22013 0.05787 0.33953 2.67558 -3.18838 -0.02955 -0.15062 -2.79495 -0.59716 0 0 -0.8666 0 0 -0.01773 0.14582 0 3.04774 -0.26601 0 -2.7348 -0.4357 0.23411 -4.51362
LYS_180 -6.54821 0.4131 7.53171 -0.44484 0.04987 0.24508 3.88483 -3.37531 -0.00212 -0.01168 -4.85653 0.10197 0 0 0 -0.58578 0 0.01558 0.14034 2.58303 0 -0.03319 0 -1.5107 -0.31284 0.44814 -2.26756
GLU_181 -5.57056 0.40953 6.15409 -0.21744 0.02345 0.29186 2.65619 -2.86723 -0.03407 -0.26521 -2.32175 -0.57603 0 0 0 0 0 -0.04161 0.04896 0 3.01396 -0.27818 0 -2.7348 -0.33595 0.52381 -2.12097
VAL_182 -4.70587 0.32076 4.0975 -0.30844 0.17434 0.06948 2.12541 -2.29542 -0 -0 -1.9465 -0.10035 0 0 0 0 0 -0.06133 0.00864 0.02953 0 -0.32208 0 1.9342 -0.3085 0.46206 -0.82658
VAL_183 -7.45762 0.64017 4.15991 -0.35233 0.16332 0.08511 2.99833 -2.95517 -0 -0 -1.99783 -0.0269 0 0 0 0 0 -0.01621 0 0.96863 0 -0.16471 0 1.9342 -0.03992 0.58968 -1.47132
ARG_184 -6.3213 0.46507 6.07693 -0.75316 0.12975 0.51119 2.6329 -2.89221 -0.02113 -0.14098 -2.56731 0.34358 0 0 0 0 0 -0.00731 0.02935 2.58992 0 -0.04362 0 -1.2888 -0.15955 0.43896 -0.97773
LEU_185 -5.71793 0.35475 5.55512 -0.47954 0.24232 0.1156 2.60268 -2.69019 -0.00212 -0.01168 -2.4777 0.19818 0 0 0 0 0 0.12573 0.04266 0.29324 0 -0.30015 0 0.18072 -0.29048 0.28842 -1.97038
MET_186 -8.31794 0.76507 5.25945 -0.42605 0.16363 0.14026 2.67607 -2.81095 -0 -0 -2.19823 -0.153 0 0 0 0 0 -0.0064 0.0726 1.98709 0 0.03851 0 0.60916 -0.15004 0.41933 -1.93146
VAL_187 -7.30734 1.0572 4.12988 -0.3156 0.32503 0.07282 2.84779 -2.84732 -0 -0 -2.24039 -0.02855 0 0 0 0 0 -0.0271 0.00107 0.05199 0 -0.25199 0 1.9342 0.01678 0.51089 -2.07064
ILE_188 -5.50375 0.26064 4.83608 -0.49396 0.33472 0.10043 2.44201 -2.47779 -0 -0 -2.21301 0.03597 0 0 0 0 0 -0.04844 0.02739 0.48942 0 -0.42701 0 0.73287 0.0399 0.45402 -1.41049
LYS_189 -5.26095 0.22576 5.64609 -0.30807 0.03041 0.13946 2.54821 -2.55863 -0.0006 -0.014 -2.06125 -0.00364 0 0 0 0 0 -0.04283 0.00676 1.75471 0 0.01128 0 -1.5107 -0.13638 0.24204 -1.29232
LEU_190 -8.41429 0.9594 4.5043 -0.51338 0.31085 0.12537 2.60249 -2.82304 -0 -0 -2.17304 0.24865 0 0 -0.74993 0 0 0.17382 0.02098 0.33836 0 -0.28408 0 0.18072 -0.34723 0.37413 -5.46593
LEU_191 -6.70345 0.66485 3.4137 -0.45424 0.15086 0.10177 1.918 -2.40488 -0 -0 -1.55354 0.20024 0 0 0 0 0 0.00245 0.03447 0.43459 0 -0.24929 0 0.18072 -0.23507 0.49799 -4.00083
LYS_192 -3.14769 0.1735 3.65429 -0.42215 0.05759 0.24195 1.69322 -1.65859 -0.01555 -0.10102 -0.81107 -0.15994 0 0 0 0 0 -0.0653 0.0018 2.12264 0 -0.05816 0 -1.5107 -0.29486 0.34463 0.04458
LYS_193 -3.19421 0.17275 3.75748 -0.33667 0.06086 0.19511 1.11661 -1.58132 -0.00859 -0.10239 -1.14079 -0.14955 0 0 0 0 0 -0.08404 0.0161 1.68372 0 -0.01105 0 -1.5107 -0.36905 0.34235 -1.14337
LYS:CtermProteinFull_194 -4.72608 0.26542 4.72532 -0.50397 0.24707 0.47246 1.57345 -1.70798 -0.01555 -0.10102 -0.63021 -0.16088 0 0 0 0 0 0 0.04933 1.67862 0 0 0 -1.5107 -0.15276 0.53021 0.03272
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 698085 DOMAINID 688570 MODEL 2 p30-1
MODEL     2
REMARK    Rerank model02.pdb score: 128.212
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 15.437312
REMARK    SCORE        hbond_sc:         -22.955
REMARK    SCORE          fa_atr:       -1083.101
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -337.438
REMARK    SCORE         p_aa_pp:         -38.497
REMARK    SCORE          fa_dun:         260.658
REMARK    SCORE          fa_sol:         675.529
REMARK    SCORE     hbond_sr_bb:        -102.679
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:         -22.411
REMARK    SCORE    fa_intra_rep:           2.110
REMARK    SCORE     cart_bonded:         106.131
REMARK    SCORE          fa_rep:         114.730
REMARK    SCORE     hbond_lr_bb:         -34.491
REMARK    SCORE     lk_ball_wtd:         -33.489
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           1.422
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     hbond_bb_sc:         -23.237
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -459.249
REMARK    SCORE     total_score:        -459.249
REMARK    SCORE             ref:          36.075
REMARK    SCORE fa_intra_sol_xover4:          42.391
ATOM      1  N   MET A   1       0.352  -0.468  -0.309  1.00 24.190          N  
ATOM      2  CA  MET A   1       1.806  -0.330  -0.321  1.00 23.720          C  
ATOM      3  C   MET A   1       2.306   1.109  -0.281  1.00 23.250          C  
ATOM      4  O   MET A   1       3.380   1.392  -0.808  1.00 23.270          O  
ATOM      5  CB  MET A   1       2.401  -1.062  -1.531  1.00 33.400          C  
ATOM      6  CG  MET A   1       2.358  -2.610  -1.493  1.00 33.400          C  
ATOM      7  SD  MET A   1       3.428  -3.313  -0.177  1.00 33.400          S  
ATOM      8  CE  MET A   1       2.350  -3.724   1.194  1.00 33.400          C  
ATOM      9 1H   MET A   1       0.097  -1.406  -0.580  1.00 29.030          H  
ATOM     10 2H   MET A   1       0.002  -0.284   0.620  1.00 29.030          H  
ATOM     11 3H   MET A   1      -0.054   0.191  -0.962  1.00 29.030          H  
ATOM     12  HA  MET A   1       2.174  -0.808   0.569  1.00 28.460          H  
ATOM     13 1HB  MET A   1       1.871  -0.747  -2.432  1.00 40.080          H  
ATOM     14 2HB  MET A   1       3.434  -0.771  -1.666  1.00 40.080          H  
ATOM     15 1HG  MET A   1       1.342  -2.968  -1.343  1.00 40.080          H  
ATOM     16 2HG  MET A   1       2.710  -2.996  -2.453  1.00 40.080          H  
ATOM     17 1HE  MET A   1       2.939  -4.169   1.994  1.00 40.080          H  
ATOM     18 2HE  MET A   1       1.857  -2.841   1.569  1.00 40.080          H  
ATOM     19 3HE  MET A   1       1.602  -4.444   0.868  1.00 40.080          H  
ATOM     20  N   ASP A   2       1.545   2.008   0.343  1.00 22.920          N  
ATOM     21  CA  ASP A   2       1.968   3.406   0.456  1.00 22.600          C  
ATOM     22  C   ASP A   2       2.683   3.676   1.782  1.00 21.730          C  
ATOM     23  O   ASP A   2       2.094   3.509   2.854  1.00 21.710          O  
ATOM     24  CB  ASP A   2       0.783   4.356   0.309  1.00 31.770          C  
ATOM     25  CG  ASP A   2       0.175   4.375  -1.109  1.00 31.770          C  
ATOM     26  OD1 ASP A   2       0.738   3.810  -2.020  1.00 31.770          O  
ATOM     27  OD2 ASP A   2      -0.837   5.020  -1.278  1.00 31.770          O  
ATOM     28  H   ASP A   2       0.669   1.749   0.764  1.00 27.500          H  
ATOM     29  HA  ASP A   2       2.670   3.621  -0.350  1.00 27.120          H  
ATOM     30 1HB  ASP A   2       0.007   4.082   1.022  1.00 38.120          H  
ATOM     31 2HB  ASP A   2       1.110   5.366   0.559  1.00 38.120          H  
ATOM     32  N   PHE A   3       3.963   4.050   1.704  1.00 21.120          N  
ATOM     33  CA  PHE A   3       4.786   4.268   2.909  1.00 20.400          C  
ATOM     34  C   PHE A   3       5.521   5.610   2.978  1.00 19.550          C  
ATOM     35  O   PHE A   3       5.887   6.200   1.955  1.00 19.300          O  
ATOM     36  CB  PHE A   3       5.789   3.122   3.088  1.00 28.850          C  
ATOM     37  CG  PHE A   3       5.138   1.794   3.404  1.00 28.850          C  
ATOM     38  CD1 PHE A   3       4.683   0.960   2.414  1.00 28.850          C  
ATOM     39  CD2 PHE A   3       4.997   1.378   4.719  1.00 28.850          C  
ATOM     40  CE1 PHE A   3       4.101  -0.257   2.726  1.00 28.850          C  
ATOM     41  CE2 PHE A   3       4.410   0.165   5.021  1.00 28.850          C  
ATOM     42  CZ  PHE A   3       3.962  -0.646   4.013  1.00 28.850          C  
ATOM     43  H   PHE A   3       4.346   4.191   0.762  1.00 25.340          H  
ATOM     44  HA  PHE A   3       4.115   4.234   3.767  1.00 24.480          H  
ATOM     45 1HB  PHE A   3       6.376   3.001   2.179  1.00 34.620          H  
ATOM     46 2HB  PHE A   3       6.483   3.366   3.893  1.00 34.620          H  
ATOM     47  HD1 PHE A   3       4.790   1.270   1.370  1.00 34.620          H  
ATOM     48  HD2 PHE A   3       5.354   2.020   5.527  1.00 34.620          H  
ATOM     49  HE1 PHE A   3       3.763  -0.908   1.951  1.00 34.620          H  
ATOM     50  HE2 PHE A   3       4.305  -0.146   6.060  1.00 34.620          H  
ATOM     51  HZ  PHE A   3       3.500  -1.601   4.244  1.00 34.620          H  
ATOM     52  N   ILE A   4       5.734   6.082   4.215  1.00 19.210          N  
ATOM     53  CA  ILE A   4       6.473   7.318   4.485  1.00 18.480          C  
ATOM     54  C   ILE A   4       7.701   7.086   5.370  1.00 17.830          C  
ATOM     55  O   ILE A   4       7.578   6.508   6.452  1.00 17.810          O  
ATOM     56  CB  ILE A   4       5.570   8.338   5.235  1.00 26.160          C  
ATOM     57  CG1 ILE A   4       4.229   8.618   4.447  1.00 26.160          C  
ATOM     58  CG2 ILE A   4       6.361   9.660   5.510  1.00 26.160          C  
ATOM     59  CD1 ILE A   4       4.363   9.284   3.096  1.00 26.160          C  
ATOM     60  H   ILE A   4       5.384   5.550   5.001  1.00 23.050          H  
ATOM     61  HA  ILE A   4       6.812   7.740   3.544  1.00 22.180          H  
ATOM     62  HB  ILE A   4       5.277   7.914   6.193  1.00 31.400          H  
ATOM     63 1HG1 ILE A   4       3.718   7.669   4.302  1.00 31.400          H  
ATOM     64 2HG1 ILE A   4       3.599   9.252   5.070  1.00 31.400          H  
ATOM     65 1HG2 ILE A   4       5.728  10.360   6.056  1.00 31.400          H  
ATOM     66 2HG2 ILE A   4       7.247   9.465   6.111  1.00 31.400          H  
ATOM     67 3HG2 ILE A   4       6.672  10.117   4.574  1.00 31.400          H  
ATOM     68 1HD1 ILE A   4       3.373   9.418   2.662  1.00 31.400          H  
ATOM     69 2HD1 ILE A   4       4.835  10.253   3.214  1.00 31.400          H  
ATOM     70 3HD1 ILE A   4       4.960   8.663   2.434  1.00 31.400          H  
ATOM     71  N   LEU A   5       8.872   7.572   4.955  1.00 17.400          N  
ATOM     72  CA  LEU A   5      10.033   7.472   5.840  1.00 16.860          C  
ATOM     73  C   LEU A   5      10.224   8.812   6.517  1.00 16.570          C  
ATOM     74  O   LEU A   5      10.102   9.867   5.887  1.00 16.240          O  
ATOM     75  CB  LEU A   5      11.326   7.126   5.106  1.00 23.820          C  
ATOM     76  CG  LEU A   5      11.343   5.836   4.298  1.00 23.820          C  
ATOM     77  CD1 LEU A   5      12.652   5.768   3.528  1.00 23.820          C  
ATOM     78  CD2 LEU A   5      11.221   4.620   5.211  1.00 23.820          C  
ATOM     79  H   LEU A   5       8.920   8.011   4.032  1.00 20.880          H  
ATOM     80  HA  LEU A   5       9.836   6.736   6.609  1.00 20.230          H  
ATOM     81 1HB  LEU A   5      11.598   7.947   4.485  1.00 28.580          H  
ATOM     82 2HB  LEU A   5      12.107   7.034   5.861  1.00 28.580          H  
ATOM     83  HG  LEU A   5      10.512   5.842   3.607  1.00 28.580          H  
ATOM     84 1HD1 LEU A   5      12.672   4.863   2.942  1.00 28.580          H  
ATOM     85 2HD1 LEU A   5      12.749   6.619   2.873  1.00 28.580          H  
ATOM     86 3HD1 LEU A   5      13.458   5.764   4.202  1.00 28.580          H  
ATOM     87 1HD2 LEU A   5      11.244   3.705   4.612  1.00 28.580          H  
ATOM     88 2HD2 LEU A   5      12.048   4.611   5.906  1.00 28.580          H  
ATOM     89 3HD2 LEU A   5      10.282   4.657   5.760  1.00 28.580          H  
ATOM     90  N   ASN A   6      10.584   8.774   7.790  1.00 16.800          N  
ATOM     91  CA  ASN A   6      10.845   9.977   8.572  1.00 16.700          C  
ATOM     92  C   ASN A   6      12.328  10.328   8.550  1.00 15.930          C  
ATOM     93  O   ASN A   6      13.147   9.554   9.047  1.00 15.770          O  
ATOM     94  CB  ASN A   6      10.370   9.759   9.991  1.00 23.420          C  
ATOM     95  CG  ASN A   6       8.885   9.529  10.057  1.00 23.420          C  
ATOM     96  OD1 ASN A   6       8.094  10.267   9.462  1.00 23.420          O  
ATOM     97  ND2 ASN A   6       8.490   8.505  10.774  1.00 23.420          N  
ATOM     98  H   ASN A   6      10.657   7.871   8.237  1.00 20.160          H  
ATOM     99  HA  ASN A   6      10.301  10.814   8.129  1.00 20.040          H  
ATOM    100 1HB  ASN A   6      10.882   8.900  10.423  1.00 28.100          H  
ATOM    101 2HB  ASN A   6      10.621  10.631  10.595  1.00 28.100          H  
ATOM    102 1HD2 ASN A   6       7.513   8.299  10.854  1.00 28.100          H  
ATOM    103 2HD2 ASN A   6       9.159   7.931  11.242  1.00 28.100          H  
ATOM    104  N   ILE A   7      12.696  11.464   7.956  1.00 15.580          N  
ATOM    105  CA  ILE A   7      14.109  11.795   7.840  1.00 15.020          C  
ATOM    106  C   ILE A   7      14.499  12.923   8.802  1.00 15.000          C  
ATOM    107  O   ILE A   7      15.411  12.778   9.629  1.00 15.270          O  
ATOM    108  CB  ILE A   7      14.421  12.223   6.397  1.00 21.250          C  
ATOM    109  CG1 ILE A   7      13.968  11.118   5.386  1.00 21.250          C  
ATOM    110  CG2 ILE A   7      15.887  12.563   6.247  1.00 21.250          C  
ATOM    111  CD1 ILE A   7      14.588   9.772   5.532  1.00 21.250          C  
ATOM    112  H   ILE A   7      12.013  12.119   7.561  1.00 18.700          H  
ATOM    113  HA  ILE A   7      14.703  10.923   8.096  1.00 18.020          H  
ATOM    114  HB  ILE A   7      13.862  13.093   6.160  1.00 25.500          H  
ATOM    115 1HG1 ILE A   7      12.890  10.998   5.483  1.00 25.500          H  
ATOM    116 2HG1 ILE A   7      14.181  11.474   4.391  1.00 25.500          H  
ATOM    117 1HG2 ILE A   7      16.079  12.888   5.230  1.00 25.500          H  
ATOM    118 2HG2 ILE A   7      16.157  13.366   6.925  1.00 25.500          H  
ATOM    119 3HG2 ILE A   7      16.493  11.695   6.472  1.00 25.500          H  
ATOM    120 1HD1 ILE A   7      14.178   9.107   4.776  1.00 25.500          H  
ATOM    121 2HD1 ILE A   7      15.664   9.831   5.404  1.00 25.500          H  
ATOM    122 3HD1 ILE A   7      14.360   9.371   6.511  1.00 25.500          H  
ATOM    123  N   SER A   8      13.818  14.058   8.688  1.00 14.830          N  
ATOM    124  CA  SER A   8      14.141  15.218   9.517  1.00 14.970          C  
ATOM    125  C   SER A   8      12.992  16.187   9.644  1.00 15.030          C  
ATOM    126  O   SER A   8      11.920  15.985   9.083  1.00 14.790          O  
ATOM    127  CB  SER A   8      15.328  15.981   8.980  1.00 20.900          C  
ATOM    128  OG  SER A   8      15.741  16.939   9.924  1.00 20.900          O  
ATOM    129  H   SER A   8      13.051  14.101   8.014  1.00 17.800          H  
ATOM    130  HA  SER A   8      14.386  14.863  10.518  1.00 17.960          H  
ATOM    131 1HB  SER A   8      16.145  15.294   8.764  1.00 25.080          H  
ATOM    132 2HB  SER A   8      15.051  16.475   8.049  1.00 25.080          H  
ATOM    133  HG  SER A   8      16.524  17.362   9.546  1.00 25.080          H  
ATOM    134  N   MET A   9      13.244  17.316  10.290  1.00 15.480          N  
ATOM    135  CA  MET A   9      12.173  18.292  10.514  1.00 15.720          C  
ATOM    136  C   MET A   9      11.581  18.837   9.216  1.00 15.190          C  
ATOM    137  O   MET A   9      10.394  19.157   9.153  1.00 15.400          O  
ATOM    138  CB  MET A   9      12.685  19.450  11.365  1.00 21.910          C  
ATOM    139  CG  MET A   9      12.980  19.095  12.827  1.00 21.910          C  
ATOM    140  SD  MET A   9      11.546  18.416  13.716  1.00 21.910          S  
ATOM    141  CE  MET A   9      10.408  19.805  13.768  1.00 21.910          C  
ATOM    142  H   MET A   9      14.180  17.448  10.668  1.00 18.580          H  
ATOM    143  HA  MET A   9      11.367  17.791  11.049  1.00 18.860          H  
ATOM    144 1HB  MET A   9      13.614  19.818  10.933  1.00 26.290          H  
ATOM    145 2HB  MET A   9      11.977  20.270  11.330  1.00 26.290          H  
ATOM    146 1HG  MET A   9      13.781  18.361  12.864  1.00 26.290          H  
ATOM    147 2HG  MET A   9      13.317  19.988  13.352  1.00 26.290          H  
ATOM    148 1HE  MET A   9       9.502  19.509  14.296  1.00 26.290          H  
ATOM    149 2HE  MET A   9      10.875  20.641  14.290  1.00 26.290          H  
ATOM    150 3HE  MET A   9      10.146  20.107  12.755  1.00 26.290          H  
ATOM    151  N   LYS A  10      12.413  18.936   8.184  1.00 14.630          N  
ATOM    152  CA  LYS A  10      12.010  19.425   6.874  1.00 14.200          C  
ATOM    153  C   LYS A  10      12.025  18.347   5.786  1.00 13.200          C  
ATOM    154  O   LYS A  10      11.989  18.679   4.599  1.00 13.260          O  
ATOM    155  CB  LYS A  10      12.896  20.597   6.464  1.00 20.050          C  
ATOM    156  CG  LYS A  10      12.721  21.828   7.341  1.00 20.050          C  
ATOM    157  CD  LYS A  10      13.662  22.951   6.925  1.00 20.050          C  
ATOM    158  CE  LYS A  10      13.421  24.233   7.739  1.00 20.050          C  
ATOM    159  NZ  LYS A  10      12.200  24.981   7.279  1.00 20.050          N  
ATOM    160  H   LYS A  10      13.381  18.680   8.315  1.00 17.560          H  
ATOM    161  HA  LYS A  10      10.996  19.796   6.953  1.00 17.040          H  
ATOM    162 1HB  LYS A  10      13.943  20.292   6.501  1.00 24.060          H  
ATOM    163 2HB  LYS A  10      12.671  20.882   5.437  1.00 24.060          H  
ATOM    164 1HG  LYS A  10      11.689  22.171   7.264  1.00 24.060          H  
ATOM    165 2HG  LYS A  10      12.916  21.563   8.378  1.00 24.060          H  
ATOM    166 1HD  LYS A  10      14.695  22.632   7.065  1.00 24.060          H  
ATOM    167 2HD  LYS A  10      13.509  23.177   5.870  1.00 24.060          H  
ATOM    168 1HE  LYS A  10      13.290  23.966   8.787  1.00 24.060          H  
ATOM    169 2HE  LYS A  10      14.288  24.883   7.645  1.00 24.060          H  
ATOM    170 1HZ  LYS A  10      12.075  25.824   7.831  1.00 24.060          H  
ATOM    171 2HZ  LYS A  10      12.325  25.248   6.306  1.00 24.060          H  
ATOM    172 3HZ  LYS A  10      11.327  24.422   7.348  1.00 24.060          H  
ATOM    173  N   MET A  11      12.168  17.066   6.162  1.00 12.410          N  
ATOM    174  CA  MET A  11      12.293  16.022   5.136  1.00 11.520          C  
ATOM    175  C   MET A  11      11.584  14.690   5.430  1.00 11.010          C  
ATOM    176  O   MET A  11      11.701  14.101   6.520  1.00 10.980          O  
ATOM    177  CB  MET A  11      13.787  15.743   4.868  1.00 16.480          C  
ATOM    178  CG  MET A  11      14.595  16.938   4.298  1.00 16.480          C  
ATOM    179  SD  MET A  11      16.352  16.572   3.974  1.00 16.480          S  
ATOM    180  CE  MET A  11      17.076  16.652   5.618  1.00 16.480          C  
ATOM    181  H   MET A  11      12.114  16.828   7.158  1.00 14.890          H  
ATOM    182  HA  MET A  11      11.852  16.408   4.218  1.00 13.820          H  
ATOM    183 1HB  MET A  11      14.260  15.439   5.794  1.00 19.780          H  
ATOM    184 2HB  MET A  11      13.880  14.911   4.164  1.00 19.780          H  
ATOM    185 1HG  MET A  11      14.134  17.290   3.382  1.00 19.780          H  
ATOM    186 2HG  MET A  11      14.570  17.753   5.007  1.00 19.780          H  
ATOM    187 1HE  MET A  11      18.148  16.481   5.550  1.00 19.780          H  
ATOM    188 2HE  MET A  11      16.904  17.640   6.047  1.00 19.780          H  
ATOM    189 3HE  MET A  11      16.633  15.893   6.249  1.00 19.780          H  
ATOM    190  N   GLU A  12      10.906  14.192   4.394  1.00 10.740          N  
ATOM    191  CA  GLU A  12      10.219  12.899   4.389  1.00 10.330          C  
ATOM    192  C   GLU A  12      10.430  12.222   3.033  1.00  9.460          C  
ATOM    193  O   GLU A  12      10.691  12.903   2.025  1.00  9.440          O  
ATOM    194  CB  GLU A  12       8.712  13.048   4.684  1.00 14.630          C  
ATOM    195  CG  GLU A  12       8.359  13.630   6.074  1.00 14.630          C  
ATOM    196  CD  GLU A  12       6.836  13.703   6.348  1.00 14.630          C  
ATOM    197  OE1 GLU A  12       6.095  13.220   5.524  1.00 14.630          O  
ATOM    198  OE2 GLU A  12       6.418  14.310   7.333  1.00 14.630          O  
ATOM    199  H   GLU A  12      10.859  14.757   3.557  1.00 12.890          H  
ATOM    200  HA  GLU A  12      10.655  12.258   5.156  1.00 12.400          H  
ATOM    201 1HB  GLU A  12       8.251  13.678   3.938  1.00 17.550          H  
ATOM    202 2HB  GLU A  12       8.240  12.069   4.611  1.00 17.550          H  
ATOM    203 1HG  GLU A  12       8.824  12.998   6.834  1.00 17.550          H  
ATOM    204 2HG  GLU A  12       8.789  14.617   6.160  1.00 17.550          H  
ATOM    205  N   VAL A  13      10.318  10.891   3.009  1.00  8.930          N  
ATOM    206  CA  VAL A  13      10.422  10.174   1.732  1.00  8.190          C  
ATOM    207  C   VAL A  13       9.128   9.443   1.436  1.00  8.080          C  
ATOM    208  O   VAL A  13       8.660   8.638   2.245  1.00  8.430          O  
ATOM    209  CB  VAL A  13      11.541   9.124   1.731  1.00 11.760          C  
ATOM    210  CG1 VAL A  13      11.650   8.444   0.358  1.00 11.760          C  
ATOM    211  CG2 VAL A  13      12.782   9.738   2.118  1.00 11.760          C  
ATOM    212  H   VAL A  13      10.139  10.410   3.899  1.00 10.720          H  
ATOM    213  HA  VAL A  13      10.600  10.892   0.939  1.00  9.830          H  
ATOM    214  HB  VAL A  13      11.284   8.363   2.413  1.00 14.110          H  
ATOM    215 1HG1 VAL A  13      12.434   7.688   0.390  1.00 14.110          H  
ATOM    216 2HG1 VAL A  13      10.712   7.972   0.092  1.00 14.110          H  
ATOM    217 3HG1 VAL A  13      11.901   9.183  -0.396  1.00 14.110          H  
ATOM    218 1HG2 VAL A  13      13.553   9.002   2.133  1.00 14.110          H  
ATOM    219 2HG2 VAL A  13      13.014  10.480   1.422  1.00 14.110          H  
ATOM    220 3HG2 VAL A  13      12.677  10.172   3.092  1.00 14.110          H  
ATOM    221  N   ILE A  14       8.576   9.695   0.260  1.00  7.850          N  
ATOM    222  CA  ILE A  14       7.316   9.072  -0.127  1.00  7.970          C  
ATOM    223  C   ILE A  14       7.471   7.926  -1.111  1.00  7.540          C  
ATOM    224  O   ILE A  14       8.125   8.068  -2.144  1.00  7.350          O  
ATOM    225  CB  ILE A  14       6.353  10.101  -0.749  1.00 11.110          C  
ATOM    226  CG1 ILE A  14       6.036  11.187   0.277  1.00 11.110          C  
ATOM    227  CG2 ILE A  14       5.069   9.401  -1.307  1.00 11.110          C  
ATOM    228  CD1 ILE A  14       5.242  12.322  -0.264  1.00 11.110          C  
ATOM    229  H   ILE A  14       9.063  10.358  -0.357  1.00  9.420          H  
ATOM    230  HA  ILE A  14       6.849   8.667   0.770  1.00  9.560          H  
ATOM    231  HB  ILE A  14       6.873  10.596  -1.555  1.00 13.330          H  
ATOM    232 1HG1 ILE A  14       5.511  10.760   1.094  1.00 13.330          H  
ATOM    233 2HG1 ILE A  14       6.976  11.589   0.647  1.00 13.330          H  
ATOM    234 1HG2 ILE A  14       4.410  10.118  -1.774  1.00 13.330          H  
ATOM    235 2HG2 ILE A  14       5.344   8.669  -2.056  1.00 13.330          H  
ATOM    236 3HG2 ILE A  14       4.540   8.902  -0.493  1.00 13.330          H  
ATOM    237 1HD1 ILE A  14       5.079  13.057   0.512  1.00 13.330          H  
ATOM    238 2HD1 ILE A  14       5.760  12.785  -1.091  1.00 13.330          H  
ATOM    239 3HD1 ILE A  14       4.298  11.957  -0.596  1.00 13.330          H  
ATOM    240  N   PHE A  15       6.885   6.775  -0.750  1.00  7.670          N  
ATOM    241  CA  PHE A  15       6.867   5.551  -1.549  1.00  7.550          C  
ATOM    242  C   PHE A  15       5.474   5.208  -2.077  1.00  8.090          C  
ATOM    243  O   PHE A  15       4.573   4.875  -1.297  1.00  8.600          O  
ATOM    244  CB  PHE A  15       7.330   4.353  -0.703  1.00 10.620          C  
ATOM    245  CG  PHE A  15       8.769   4.326  -0.348  1.00 10.620          C  
ATOM    246  CD1 PHE A  15       9.306   5.224   0.530  1.00 10.620          C  
ATOM    247  CD2 PHE A  15       9.596   3.351  -0.878  1.00 10.620          C  
ATOM    248  CE1 PHE A  15      10.623   5.169   0.830  1.00 10.620          C  
ATOM    249  CE2 PHE A  15      10.934   3.301  -0.551  1.00 10.620          C  
ATOM    250  CZ  PHE A  15      11.444   4.217   0.300  1.00 10.620          C  
ATOM    251  H   PHE A  15       6.415   6.734   0.159  1.00  9.200          H  
ATOM    252  HA  PHE A  15       7.538   5.681  -2.399  1.00  9.060          H  
ATOM    253 1HB  PHE A  15       6.764   4.342   0.219  1.00 12.740          H  
ATOM    254 2HB  PHE A  15       7.093   3.428  -1.234  1.00 12.740          H  
ATOM    255  HD1 PHE A  15       8.683   5.998   0.983  1.00 12.740          H  
ATOM    256  HD2 PHE A  15       9.175   2.617  -1.569  1.00 12.740          H  
ATOM    257  HE1 PHE A  15      11.012   5.898   1.489  1.00 12.740          H  
ATOM    258  HE2 PHE A  15      11.576   2.535  -0.976  1.00 12.740          H  
ATOM    259  HZ  PHE A  15      12.495   4.196   0.559  1.00 12.740          H  
ATOM    260  N   LYS A  16       5.325   5.220  -3.404  1.00  8.200          N  
ATOM    261  CA  LYS A  16       4.057   4.874  -4.075  1.00  8.850          C  
ATOM    262  C   LYS A  16       4.285   3.748  -5.080  1.00  8.820          C  
ATOM    263  O   LYS A  16       5.371   3.614  -5.646  1.00  8.520          O  
ATOM    264  CB  LYS A  16       3.421   6.069  -4.804  1.00 12.130          C  
ATOM    265  CG  LYS A  16       2.995   7.277  -3.940  1.00 12.130          C  
ATOM    266  CD  LYS A  16       1.740   7.064  -3.115  1.00 12.130          C  
ATOM    267  CE  LYS A  16       0.474   7.068  -4.007  1.00 12.130          C  
ATOM    268  NZ  LYS A  16      -0.787   7.074  -3.217  1.00 12.130          N  
ATOM    269  H   LYS A  16       6.139   5.515  -3.961  1.00  9.840          H  
ATOM    270  HA  LYS A  16       3.352   4.502  -3.326  1.00 10.620          H  
ATOM    271 1HB  LYS A  16       4.143   6.450  -5.525  1.00 14.560          H  
ATOM    272 2HB  LYS A  16       2.569   5.723  -5.379  1.00 14.560          H  
ATOM    273 1HG  LYS A  16       3.805   7.543  -3.283  1.00 14.560          H  
ATOM    274 2HG  LYS A  16       2.776   8.105  -4.596  1.00 14.560          H  
ATOM    275 1HD  LYS A  16       1.808   6.119  -2.588  1.00 14.560          H  
ATOM    276 2HD  LYS A  16       1.654   7.860  -2.377  1.00 14.560          H  
ATOM    277 1HE  LYS A  16       0.489   7.949  -4.651  1.00 14.560          H  
ATOM    278 2HE  LYS A  16       0.473   6.176  -4.626  1.00 14.560          H  
ATOM    279 1HZ  LYS A  16      -1.574   7.070  -3.844  1.00 14.560          H  
ATOM    280 2HZ  LYS A  16      -0.831   6.239  -2.603  1.00 14.560          H  
ATOM    281 3HZ  LYS A  16      -0.822   7.898  -2.646  1.00 14.560          H  
ATOM    282  N   THR A  17       3.249   2.960  -5.344  1.00  9.340          N  
ATOM    283  CA  THR A  17       3.344   1.857  -6.307  1.00  9.560          C  
ATOM    284  C   THR A  17       2.592   2.211  -7.588  1.00  9.980          C  
ATOM    285  O   THR A  17       1.476   2.733  -7.530  1.00 10.360          O  
ATOM    286  CB  THR A  17       2.799   0.550  -5.686  1.00 13.300          C  
ATOM    287  OG1 THR A  17       3.568   0.229  -4.509  1.00 13.300          O  
ATOM    288  CG2 THR A  17       2.941  -0.608  -6.683  1.00 13.300          C  
ATOM    289  H   THR A  17       2.371   3.116  -4.861  1.00 11.210          H  
ATOM    290  HA  THR A  17       4.389   1.694  -6.568  1.00 11.470          H  
ATOM    291  HB  THR A  17       1.754   0.676  -5.412  1.00 15.960          H  
ATOM    292  HG1 THR A  17       3.399   0.892  -3.823  1.00 15.960          H  
ATOM    293 1HG2 THR A  17       2.573  -1.524  -6.231  1.00 15.960          H  
ATOM    294 2HG2 THR A  17       2.365  -0.406  -7.586  1.00 15.960          H  
ATOM    295 3HG2 THR A  17       3.994  -0.738  -6.954  1.00 15.960          H  
ATOM    296  N   ASP A  18       3.216   1.953  -8.742  1.00 10.090          N  
ATOM    297  CA  ASP A  18       2.605   2.269 -10.037  1.00 10.690          C  
ATOM    298  C   ASP A  18       1.265   1.570 -10.232  1.00 10.970          C  
ATOM    299  O   ASP A  18       1.074   0.418  -9.816  1.00 11.310          O  
ATOM    300  CB  ASP A  18       3.506   1.898 -11.217  1.00 14.730          C  
ATOM    301  CG  ASP A  18       4.732   2.815 -11.465  1.00 14.730          C  
ATOM    302  OD1 ASP A  18       4.903   3.800 -10.802  1.00 14.730          O  
ATOM    303  OD2 ASP A  18       5.461   2.537 -12.410  1.00 14.730          O  
ATOM    304  H   ASP A  18       4.143   1.513  -8.711  1.00 12.110          H  
ATOM    305  HA  ASP A  18       2.438   3.334 -10.083  1.00 12.830          H  
ATOM    306 1HB  ASP A  18       3.895   0.903 -11.024  1.00 17.670          H  
ATOM    307 2HB  ASP A  18       2.902   1.853 -12.127  1.00 17.670          H  
ATOM    308  N   LEU A  19       0.331   2.235 -10.912  1.00 10.980          N  
ATOM    309  CA  LEU A  19      -0.937   1.582 -11.172  1.00 11.380          C  
ATOM    310  C   LEU A  19      -0.734   0.304 -11.977  1.00 11.270          C  
ATOM    311  O   LEU A  19      -0.141   0.316 -13.056  1.00 11.200          O  
ATOM    312  CB  LEU A  19      -1.875   2.543 -11.924  1.00 15.770          C  
ATOM    313  CG  LEU A  19      -3.300   2.019 -12.295  1.00 15.770          C  
ATOM    314  CD1 LEU A  19      -4.125   1.740 -11.033  1.00 15.770          C  
ATOM    315  CD2 LEU A  19      -3.995   3.061 -13.158  1.00 15.770          C  
ATOM    316  H   LEU A  19       0.494   3.201 -11.238  1.00 13.180          H  
ATOM    317  HA  LEU A  19      -1.379   1.322 -10.213  1.00 13.660          H  
ATOM    318 1HB  LEU A  19      -1.996   3.440 -11.317  1.00 18.930          H  
ATOM    319 2HB  LEU A  19      -1.380   2.837 -12.851  1.00 18.930          H  
ATOM    320  HG  LEU A  19      -3.210   1.109 -12.863  1.00 18.930          H  
ATOM    321 1HD1 LEU A  19      -5.114   1.381 -11.322  1.00 18.930          H  
ATOM    322 2HD1 LEU A  19      -3.643   0.985 -10.423  1.00 18.930          H  
ATOM    323 3HD1 LEU A  19      -4.229   2.658 -10.455  1.00 18.930          H  
ATOM    324 1HD2 LEU A  19      -4.986   2.702 -13.440  1.00 18.930          H  
ATOM    325 2HD2 LEU A  19      -4.091   3.993 -12.599  1.00 18.930          H  
ATOM    326 3HD2 LEU A  19      -3.403   3.236 -14.056  1.00 18.930          H  
ATOM    327  N   ARG A  20      -1.252  -0.797 -11.430  1.00 11.420          N  
ATOM    328  CA  ARG A  20      -1.180  -2.134 -12.016  1.00 11.560          C  
ATOM    329  C   ARG A  20       0.240  -2.599 -12.366  1.00 10.760          C  
ATOM    330  O   ARG A  20       0.432  -3.312 -13.356  1.00 10.940          O  
ATOM    331  CB  ARG A  20      -2.070  -2.210 -13.246  1.00 16.130          C  
ATOM    332  CG  ARG A  20      -3.549  -1.985 -12.964  1.00 16.130          C  
ATOM    333  CD  ARG A  20      -4.366  -2.078 -14.186  1.00 16.130          C  
ATOM    334  NE  ARG A  20      -5.778  -1.842 -13.902  1.00 16.130          N  
ATOM    335  CZ  ARG A  20      -6.764  -1.786 -14.825  1.00 16.130          C  
ATOM    336  NH1 ARG A  20      -6.494  -1.953 -16.105  1.00 16.130          N  
ATOM    337  NH2 ARG A  20      -8.009  -1.561 -14.435  1.00 16.130          N  
ATOM    338  H   ARG A  20      -1.702  -0.694 -10.533  1.00 13.700          H  
ATOM    339  HA  ARG A  20      -1.579  -2.832 -11.280  1.00 13.870          H  
ATOM    340 1HB  ARG A  20      -1.755  -1.469 -13.978  1.00 19.350          H  
ATOM    341 2HB  ARG A  20      -1.970  -3.190 -13.711  1.00 19.350          H  
ATOM    342 1HG  ARG A  20      -3.895  -2.754 -12.277  1.00 19.350          H  
ATOM    343 2HG  ARG A  20      -3.706  -1.024 -12.516  1.00 19.350          H  
ATOM    344 1HD  ARG A  20      -4.025  -1.326 -14.898  1.00 19.350          H  
ATOM    345 2HD  ARG A  20      -4.261  -3.073 -14.618  1.00 19.350          H  
ATOM    346  HE  ARG A  20      -6.038  -1.706 -12.933  1.00 19.350          H  
ATOM    347 1HH1 ARG A  20      -5.547  -2.125 -16.407  1.00 19.350          H  
ATOM    348 2HH1 ARG A  20      -7.236  -1.909 -16.789  1.00 19.350          H  
ATOM    349 1HH2 ARG A  20      -8.218  -1.435 -13.454  1.00 19.350          H  
ATOM    350 2HH2 ARG A  20      -8.753  -1.517 -15.116  1.00 19.350          H  
ATOM    351  N   SER A  21       1.215  -2.270 -11.518  1.00 10.000          N  
ATOM    352  CA  SER A  21       2.597  -2.682 -11.719  1.00  9.310          C  
ATOM    353  C   SER A  21       3.374  -2.770 -10.423  1.00  8.800          C  
ATOM    354  O   SER A  21       3.047  -2.118  -9.438  1.00  8.940          O  
ATOM    355  CB  SER A  21       3.314  -1.767 -12.670  1.00 13.310          C  
ATOM    356  OG  SER A  21       4.681  -2.122 -12.747  1.00 13.310          O  
ATOM    357  H   SER A  21       1.018  -1.650 -10.725  1.00 12.000          H  
ATOM    358  HA  SER A  21       2.585  -3.676 -12.166  1.00 11.170          H  
ATOM    359 1HB  SER A  21       2.858  -1.844 -13.655  1.00 15.970          H  
ATOM    360 2HB  SER A  21       3.206  -0.751 -12.349  1.00 15.970          H  
ATOM    361  HG  SER A  21       5.048  -1.559 -13.444  1.00 15.970          H  
ATOM    362  N   SER A  22       4.380  -3.643 -10.398  1.00  8.430          N  
ATOM    363  CA  SER A  22       5.235  -3.779  -9.217  1.00  8.110          C  
ATOM    364  C   SER A  22       6.277  -2.656  -9.123  1.00  7.170          C  
ATOM    365  O   SER A  22       6.947  -2.511  -8.100  1.00  6.870          O  
ATOM    366  CB  SER A  22       5.909  -5.139  -9.191  1.00 11.480          C  
ATOM    367  OG  SER A  22       6.874  -5.269 -10.202  1.00 11.480          O  
ATOM    368  H   SER A  22       4.573  -4.173 -11.234  1.00 10.120          H  
ATOM    369  HA  SER A  22       4.598  -3.708  -8.333  1.00  9.730          H  
ATOM    370 1HB  SER A  22       6.382  -5.277  -8.215  1.00 13.780          H  
ATOM    371 2HB  SER A  22       5.157  -5.919  -9.297  1.00 13.780          H  
ATOM    372  HG  SER A  22       6.390  -5.375 -11.031  1.00 13.780          H  
ATOM    373  N   SER A  23       6.402  -1.865 -10.195  1.00  6.910          N  
ATOM    374  CA  SER A  23       7.326  -0.733 -10.264  1.00  6.190          C  
ATOM    375  C   SER A  23       6.936   0.308  -9.216  1.00  5.880          C  
ATOM    376  O   SER A  23       5.768   0.393  -8.816  1.00  6.410          O  
ATOM    377  CB  SER A  23       7.301  -0.106 -11.645  1.00  8.950          C  
ATOM    378  OG  SER A  23       7.767  -0.994 -12.633  1.00  8.950          O  
ATOM    379  H   SER A  23       5.815  -2.049 -11.004  1.00  8.290          H  
ATOM    380  HA  SER A  23       8.336  -1.081 -10.050  1.00  7.430          H  
ATOM    381 1HB  SER A  23       6.280   0.187 -11.878  1.00 10.740          H  
ATOM    382 2HB  SER A  23       7.905   0.799 -11.646  1.00 10.740          H  
ATOM    383  HG  SER A  23       7.699  -0.523 -13.470  1.00 10.740          H  
ATOM    384  N   GLN A  24       7.907   1.097  -8.748  1.00  5.220          N  
ATOM    385  CA  GLN A  24       7.610   2.082  -7.704  1.00  5.070          C  
ATOM    386  C   GLN A  24       8.256   3.440  -7.905  1.00  4.780          C  
ATOM    387  O   GLN A  24       9.281   3.576  -8.581  1.00  4.630          O  
ATOM    388  CB  GLN A  24       8.083   1.552  -6.355  1.00  7.160          C  
ATOM    389  CG  GLN A  24       9.593   1.470  -6.263  1.00  7.160          C  
ATOM    390  CD  GLN A  24      10.063   0.819  -5.044  1.00  7.160          C  
ATOM    391  OE1 GLN A  24       9.664  -0.317  -4.786  1.00  7.160          O  
ATOM    392  NE2 GLN A  24      10.904   1.485  -4.278  1.00  7.160          N  
ATOM    393  H   GLN A  24       8.848   0.995  -9.102  1.00  6.260          H  
ATOM    394  HA  GLN A  24       6.532   2.239  -7.673  1.00  6.080          H  
ATOM    395 1HB  GLN A  24       7.720   2.206  -5.557  1.00  8.590          H  
ATOM    396 2HB  GLN A  24       7.662   0.558  -6.187  1.00  8.590          H  
ATOM    397 1HG  GLN A  24       9.967   0.902  -7.113  1.00  8.590          H  
ATOM    398 2HG  GLN A  24      10.011   2.475  -6.276  1.00  8.590          H  
ATOM    399 1HE2 GLN A  24      11.258   1.081  -3.439  1.00  8.590          H  
ATOM    400 2HE2 GLN A  24      11.202   2.402  -4.542  1.00  8.590          H  
ATOM    401  N   VAL A  25       7.658   4.427  -7.254  1.00  5.030          N  
ATOM    402  CA  VAL A  25       8.131   5.798  -7.228  1.00  5.030          C  
ATOM    403  C   VAL A  25       8.560   6.199  -5.829  1.00  4.970          C  
ATOM    404  O   VAL A  25       7.777   6.108  -4.880  1.00  5.340          O  
ATOM    405  CB  VAL A  25       7.010   6.754  -7.650  1.00  7.040          C  
ATOM    406  CG1 VAL A  25       7.497   8.181  -7.582  1.00  7.040          C  
ATOM    407  CG2 VAL A  25       6.532   6.414  -9.044  1.00  7.040          C  
ATOM    408  H   VAL A  25       6.814   4.185  -6.728  1.00  6.040          H  
ATOM    409  HA  VAL A  25       8.979   5.894  -7.907  1.00  6.040          H  
ATOM    410  HB  VAL A  25       6.183   6.656  -6.953  1.00  8.450          H  
ATOM    411 1HG1 VAL A  25       6.687   8.802  -7.839  1.00  8.450          H  
ATOM    412 2HG1 VAL A  25       7.821   8.438  -6.580  1.00  8.450          H  
ATOM    413 3HG1 VAL A  25       8.323   8.328  -8.273  1.00  8.450          H  
ATOM    414 1HG2 VAL A  25       5.736   7.091  -9.324  1.00  8.450          H  
ATOM    415 2HG2 VAL A  25       7.358   6.512  -9.745  1.00  8.450          H  
ATOM    416 3HG2 VAL A  25       6.156   5.386  -9.079  1.00  8.450          H  
ATOM    417  N   VAL A  26       9.809   6.637  -5.697  1.00  4.810          N  
ATOM    418  CA  VAL A  26      10.317   7.061  -4.400  1.00  4.960          C  
ATOM    419  C   VAL A  26      10.923   8.456  -4.477  1.00  5.160          C  
ATOM    420  O   VAL A  26      11.856   8.677  -5.245  1.00  5.300          O  
ATOM    421  CB  VAL A  26      11.356   6.060  -3.882  1.00  6.880          C  
ATOM    422  CG1 VAL A  26      11.897   6.504  -2.529  1.00  6.880          C  
ATOM    423  CG2 VAL A  26      10.728   4.731  -3.779  1.00  6.880          C  
ATOM    424  H   VAL A  26      10.399   6.681  -6.517  1.00  5.770          H  
ATOM    425  HA  VAL A  26       9.495   7.077  -3.699  1.00  5.950          H  
ATOM    426  HB  VAL A  26      12.165   6.005  -4.559  1.00  8.260          H  
ATOM    427 1HG1 VAL A  26      12.626   5.784  -2.174  1.00  8.260          H  
ATOM    428 2HG1 VAL A  26      12.371   7.478  -2.606  1.00  8.260          H  
ATOM    429 3HG1 VAL A  26      11.066   6.555  -1.830  1.00  8.260          H  
ATOM    430 1HG2 VAL A  26      11.463   4.030  -3.405  1.00  8.260          H  
ATOM    431 2HG2 VAL A  26       9.898   4.805  -3.101  1.00  8.260          H  
ATOM    432 3HG2 VAL A  26      10.370   4.405  -4.745  1.00  8.260          H  
ATOM    433  N   PHE A  27      10.433   9.381  -3.657  1.00  5.440          N  
ATOM    434  CA  PHE A  27      10.940  10.758  -3.718  1.00  5.760          C  
ATOM    435  C   PHE A  27      11.306  11.306  -2.355  1.00  6.110          C  
ATOM    436  O   PHE A  27      10.490  11.331  -1.424  1.00  6.360          O  
ATOM    437  CB  PHE A  27       9.875  11.627  -4.338  1.00  7.940          C  
ATOM    438  CG  PHE A  27      10.179  13.034  -4.699  1.00  7.940          C  
ATOM    439  CD1 PHE A  27      10.976  13.305  -5.735  1.00  7.940          C  
ATOM    440  CD2 PHE A  27       9.604  14.066  -4.056  1.00  7.940          C  
ATOM    441  CE1 PHE A  27      11.216  14.569  -6.150  1.00  7.940          C  
ATOM    442  CE2 PHE A  27       9.847  15.357  -4.455  1.00  7.940          C  
ATOM    443  CZ  PHE A  27      10.649  15.595  -5.504  1.00  7.940          C  
ATOM    444  H   PHE A  27       9.661   9.109  -3.036  1.00  6.530          H  
ATOM    445  HA  PHE A  27      11.835  10.776  -4.341  1.00  6.910          H  
ATOM    446 1HB  PHE A  27       9.499  11.135  -5.222  1.00  9.520          H  
ATOM    447 2HB  PHE A  27       9.083  11.669  -3.612  1.00  9.520          H  
ATOM    448  HD1 PHE A  27      11.421  12.494  -6.231  1.00  9.520          H  
ATOM    449  HD2 PHE A  27       8.943  13.861  -3.235  1.00  9.520          H  
ATOM    450  HE1 PHE A  27      11.862  14.766  -7.001  1.00  9.520          H  
ATOM    451  HE2 PHE A  27       9.390  16.197  -3.938  1.00  9.520          H  
ATOM    452  HZ  PHE A  27      10.836  16.606  -5.826  1.00  9.520          H  
ATOM    453  N   HIS A  28      12.556  11.737  -2.240  1.00  6.360          N  
ATOM    454  CA  HIS A  28      13.090  12.254  -0.990  1.00  6.910          C  
ATOM    455  C   HIS A  28      13.204  13.752  -0.992  1.00  7.040          C  
ATOM    456  O   HIS A  28      14.099  14.316  -1.640  1.00  6.880          O  
ATOM    457  CB  HIS A  28      14.477  11.669  -0.740  1.00  9.450          C  
ATOM    458  CG  HIS A  28      15.139  12.099   0.567  1.00  9.450          C  
ATOM    459  ND1 HIS A  28      16.487  11.935   0.794  1.00  9.450          N  
ATOM    460  CD2 HIS A  28      14.638  12.665   1.698  1.00  9.450          C  
ATOM    461  CE1 HIS A  28      16.780  12.376   2.000  1.00  9.450          C  
ATOM    462  NE2 HIS A  28      15.681  12.819   2.561  1.00  9.450          N  
ATOM    463  H   HIS A  28      13.155  11.721  -3.075  1.00  7.630          H  
ATOM    464  HA  HIS A  28      12.432  11.984  -0.170  1.00  8.290          H  
ATOM    465 1HB  HIS A  28      14.391  10.592  -0.758  1.00 11.340          H  
ATOM    466 2HB  HIS A  28      15.134  11.951  -1.562  1.00 11.340          H  
ATOM    467  HD1 HIS A  28      17.172  11.802   0.079  1.00 11.340          H  
ATOM    468  HD2 HIS A  28      13.635  12.977   2.000  1.00 11.340          H  
ATOM    469  HE1 HIS A  28      17.799  12.329   2.372  1.00 11.340          H  
ATOM    470  N   ALA A  29      12.354  14.420  -0.218  1.00  7.510          N  
ATOM    471  CA  ALA A  29      12.411  15.872  -0.222  1.00  7.760          C  
ATOM    472  C   ALA A  29      12.265  16.370  -1.659  1.00  8.060          C  
ATOM    473  O   ALA A  29      11.151  16.535  -2.144  1.00  8.160          O  
ATOM    474  CB  ALA A  29      13.684  16.375   0.456  1.00 10.760          C  
ATOM    475  H   ALA A  29      11.683  13.898   0.361  1.00  9.010          H  
ATOM    476  HA  ALA A  29      11.563  16.252   0.339  1.00  9.310          H  
ATOM    477 1HB  ALA A  29      13.676  17.467   0.468  1.00 12.920          H  
ATOM    478 2HB  ALA A  29      13.698  16.004   1.477  1.00 12.920          H  
ATOM    479 3HB  ALA A  29      14.580  16.034  -0.042  1.00 12.920          H  
ATOM    480  N   GLY A  30      13.383  16.761  -2.280  1.00  8.490          N  
ATOM    481  CA  GLY A  30      13.375  17.300  -3.635  1.00  9.020          C  
ATOM    482  C   GLY A  30      13.783  16.329  -4.770  1.00  8.820          C  
ATOM    483  O   GLY A  30      13.741  16.721  -5.935  1.00  8.990          O  
ATOM    484  H   GLY A  30      14.268  16.565  -1.836  1.00 10.190          H  
ATOM    485 1HA  GLY A  30      12.377  17.674  -3.845  1.00 10.820          H  
ATOM    486 2HA  GLY A  30      14.033  18.165  -3.663  1.00 10.820          H  
ATOM    487  N   SER A  31      14.116  15.054  -4.504  1.00  8.710          N  
ATOM    488  CA  SER A  31      14.551  14.235  -5.651  1.00  8.800          C  
ATOM    489  C   SER A  31      14.249  12.722  -5.708  1.00  8.630          C  
ATOM    490  O   SER A  31      14.128  12.002  -4.707  1.00  8.850          O  
ATOM    491  CB  SER A  31      16.046  14.424  -5.827  1.00 12.280          C  
ATOM    492  OG  SER A  31      16.758  13.982  -4.704  1.00 12.280          O  
ATOM    493  H   SER A  31      14.147  14.697  -3.548  1.00 10.450          H  
ATOM    494  HA  SER A  31      14.086  14.660  -6.535  1.00 10.560          H  
ATOM    495 1HB  SER A  31      16.372  13.855  -6.696  1.00 14.740          H  
ATOM    496 2HB  SER A  31      16.268  15.473  -6.021  1.00 14.740          H  
ATOM    497  HG  SER A  31      17.690  14.107  -4.920  1.00 14.740          H  
ATOM    498  N   LEU A  32      14.160  12.273  -6.969  1.00  8.410          N  
ATOM    499  CA  LEU A  32      13.980  10.892  -7.432  1.00  8.310          C  
ATOM    500  C   LEU A  32      15.340  10.349  -7.826  1.00  7.680          C  
ATOM    501  O   LEU A  32      16.178  11.095  -8.334  1.00  7.690          O  
ATOM    502  CB  LEU A  32      13.092  10.811  -8.717  1.00 11.670          C  
ATOM    503  CG  LEU A  32      11.603  11.331  -8.692  1.00 11.670          C  
ATOM    504  CD1 LEU A  32      11.023  11.328 -10.089  1.00 11.670          C  
ATOM    505  CD2 LEU A  32      10.741  10.408  -7.814  1.00 11.670          C  
ATOM    506  H   LEU A  32      14.259  12.989  -7.668  1.00 10.090          H  
ATOM    507  HA  LEU A  32      13.569  10.279  -6.627  1.00  9.970          H  
ATOM    508 1HB  LEU A  32      13.603  11.339  -9.508  1.00 14.010          H  
ATOM    509 2HB  LEU A  32      13.049   9.762  -9.010  1.00 14.010          H  
ATOM    510  HG  LEU A  32      11.584  12.343  -8.333  1.00 14.010          H  
ATOM    511 1HD1 LEU A  32       9.995  11.691 -10.053  1.00 14.010          H  
ATOM    512 2HD1 LEU A  32      11.611  11.981 -10.725  1.00 14.010          H  
ATOM    513 3HD1 LEU A  32      11.032  10.315 -10.498  1.00 14.010          H  
ATOM    514 1HD2 LEU A  32       9.711  10.768  -7.799  1.00 14.010          H  
ATOM    515 2HD2 LEU A  32      10.765   9.396  -8.214  1.00 14.010          H  
ATOM    516 3HD2 LEU A  32      11.129  10.395  -6.816  1.00 14.010          H  
ATOM    517  N   TYR A  33      15.542   9.054  -7.664  1.00  7.380          N  
ATOM    518  CA  TYR A  33      16.783   8.415  -8.063  1.00  6.920          C  
ATOM    519  C   TYR A  33      16.446   7.218  -8.935  1.00  7.040          C  
ATOM    520  O   TYR A  33      15.336   6.679  -8.877  1.00  7.450          O  
ATOM    521  CB  TYR A  33      17.613   8.056  -6.833  1.00  9.870          C  
ATOM    522  CG  TYR A  33      17.964   9.296  -6.011  1.00  9.870          C  
ATOM    523  CD1 TYR A  33      17.045   9.814  -5.106  1.00  9.870          C  
ATOM    524  CD2 TYR A  33      19.182   9.919  -6.167  1.00  9.870          C  
ATOM    525  CE1 TYR A  33      17.325  10.920  -4.391  1.00  9.870          C  
ATOM    526  CE2 TYR A  33      19.467  11.051  -5.431  1.00  9.870          C  
ATOM    527  CZ  TYR A  33      18.529  11.548  -4.550  1.00  9.870          C  
ATOM    528  OH  TYR A  33      18.782  12.677  -3.812  1.00  9.870          O  
ATOM    529  H   TYR A  33      14.819   8.489  -7.241  1.00  8.860          H  
ATOM    530  HA  TYR A  33      17.363   9.110  -8.669  1.00  8.300          H  
ATOM    531 1HB  TYR A  33      17.097   7.364  -6.218  1.00 11.850          H  
ATOM    532 2HB  TYR A  33      18.537   7.584  -7.143  1.00 11.850          H  
ATOM    533  HD1 TYR A  33      16.088   9.352  -4.979  1.00 11.850          H  
ATOM    534  HD2 TYR A  33      19.914   9.526  -6.870  1.00 11.850          H  
ATOM    535  HE1 TYR A  33      16.584  11.319  -3.697  1.00 11.850          H  
ATOM    536  HE2 TYR A  33      20.430  11.558  -5.553  1.00 11.850          H  
ATOM    537  HH  TYR A  33      17.957  12.980  -3.404  1.00 11.850          H  
ATOM    538  N   ASN A  34      17.386   6.796  -9.768  1.00  6.960          N  
ATOM    539  CA  ASN A  34      17.125   5.678 -10.670  1.00  7.290          C  
ATOM    540  C   ASN A  34      17.240   4.316  -9.996  1.00  7.090          C  
ATOM    541  O   ASN A  34      18.198   3.576 -10.222  1.00  7.000          O  
ATOM    542  CB  ASN A  34      18.025   5.760 -11.891  1.00 10.070          C  
ATOM    543  CG  ASN A  34      17.613   4.813 -12.994  1.00 10.070          C  
ATOM    544  OD1 ASN A  34      16.489   4.289 -12.992  1.00 10.070          O  
ATOM    545  ND2 ASN A  34      18.497   4.608 -13.948  1.00 10.070          N  
ATOM    546  H   ASN A  34      18.282   7.264  -9.789  1.00  8.350          H  
ATOM    547  HA  ASN A  34      16.093   5.761 -11.016  1.00  8.750          H  
ATOM    548 1HB  ASN A  34      18.008   6.777 -12.280  1.00 12.090          H  
ATOM    549 2HB  ASN A  34      19.050   5.537 -11.606  1.00 12.090          H  
ATOM    550 1HD2 ASN A  34      18.282   4.002 -14.715  1.00 12.090          H  
ATOM    551 2HD2 ASN A  34      19.387   5.061 -13.910  1.00 12.090          H  
ATOM    552  N   TRP A  35      16.253   4.020  -9.157  1.00  7.290          N  
ATOM    553  CA  TRP A  35      16.154   2.759  -8.429  1.00  7.340          C  
ATOM    554  C   TRP A  35      15.443   1.713  -9.248  1.00  7.360          C  
ATOM    555  O   TRP A  35      14.495   2.038  -9.961  1.00  7.530          O  
ATOM    556  CB  TRP A  35      15.320   2.911  -7.153  1.00 10.260          C  
ATOM    557  CG  TRP A  35      15.965   3.600  -6.062  1.00 10.260          C  
ATOM    558  CD1 TRP A  35      16.991   3.093  -5.399  1.00 10.260          C  
ATOM    559  CD2 TRP A  35      15.660   4.865  -5.419  1.00 10.260          C  
ATOM    560  NE1 TRP A  35      17.365   3.919  -4.408  1.00 10.260          N  
ATOM    561  CE2 TRP A  35      16.565   5.010  -4.397  1.00 10.260          C  
ATOM    562  CE3 TRP A  35      14.712   5.851  -5.617  1.00 10.260          C  
ATOM    563  CZ2 TRP A  35      16.573   6.107  -3.547  1.00 10.260          C  
ATOM    564  CZ3 TRP A  35      14.716   6.947  -4.754  1.00 10.260          C  
ATOM    565  CH2 TRP A  35      15.621   7.061  -3.747  1.00 10.260          C  
ATOM    566  H   TRP A  35      15.548   4.752  -9.036  1.00  8.750          H  
ATOM    567  HA  TRP A  35      17.157   2.403  -8.192  1.00  8.810          H  
ATOM    568 1HB  TRP A  35      14.396   3.436  -7.390  1.00 12.310          H  
ATOM    569 2HB  TRP A  35      15.043   1.922  -6.796  1.00 12.310          H  
ATOM    570  HD1 TRP A  35      17.458   2.133  -5.620  1.00 12.310          H  
ATOM    571  HE1 TRP A  35      18.133   3.750  -3.743  1.00 12.310          H  
ATOM    572  HE3 TRP A  35      13.978   5.774  -6.418  1.00 12.310          H  
ATOM    573  HZ2 TRP A  35      17.300   6.210  -2.736  1.00 12.310          H  
ATOM    574  HZ3 TRP A  35      13.973   7.719  -4.905  1.00 12.310          H  
ATOM    575  HH2 TRP A  35      15.588   7.935  -3.095  1.00 12.310          H  
ATOM    576  N   PHE A  36      15.882   0.460  -9.165  1.00  7.450          N  
ATOM    577  CA  PHE A  36      15.147  -0.605  -9.839  1.00  7.670          C  
ATOM    578  C   PHE A  36      15.623  -1.983  -9.442  1.00  7.500          C  
ATOM    579  O   PHE A  36      16.760  -2.166  -9.003  1.00  7.540          O  
ATOM    580  CB  PHE A  36      15.195  -0.443 -11.375  1.00 10.650          C  
ATOM    581  CG  PHE A  36      16.567  -0.274 -11.979  1.00 10.650          C  
ATOM    582  CD1 PHE A  36      17.316  -1.352 -12.383  1.00 10.650          C  
ATOM    583  CD2 PHE A  36      17.102   0.994 -12.157  1.00 10.650          C  
ATOM    584  CE1 PHE A  36      18.557  -1.165 -12.941  1.00 10.650          C  
ATOM    585  CE2 PHE A  36      18.338   1.164 -12.709  1.00 10.650          C  
ATOM    586  CZ  PHE A  36      19.065   0.087 -13.105  1.00 10.650          C  
ATOM    587  H   PHE A  36      16.710   0.228  -8.599  1.00  8.940          H  
ATOM    588  HA  PHE A  36      14.100  -0.522  -9.549  1.00  9.200          H  
ATOM    589 1HB  PHE A  36      14.755  -1.337 -11.821  1.00 12.780          H  
ATOM    590 2HB  PHE A  36      14.578   0.391 -11.692  1.00 12.780          H  
ATOM    591  HD1 PHE A  36      16.926  -2.354 -12.257  1.00 12.780          H  
ATOM    592  HD2 PHE A  36      16.528   1.871 -11.848  1.00 12.780          H  
ATOM    593  HE1 PHE A  36      19.143  -2.018 -13.243  1.00 12.780          H  
ATOM    594  HE2 PHE A  36      18.737   2.161 -12.828  1.00 12.780          H  
ATOM    595  HZ  PHE A  36      20.049   0.225 -13.542  1.00 12.780          H  
ATOM    596  N   SER A  37      14.782  -2.974  -9.643  1.00  7.600          N  
ATOM    597  CA  SER A  37      15.270  -4.321  -9.509  1.00  7.690          C  
ATOM    598  C   SER A  37      15.804  -4.655 -10.875  1.00  7.880          C  
ATOM    599  O   SER A  37      15.350  -4.096 -11.885  1.00  7.750          O  
ATOM    600  CB  SER A  37      14.172  -5.248  -9.071  1.00 10.730          C  
ATOM    601  OG  SER A  37      13.187  -5.355 -10.044  1.00 10.730          O  
ATOM    602  H   SER A  37      13.830  -2.809  -9.944  1.00  9.120          H  
ATOM    603  HA  SER A  37      16.083  -4.366  -8.793  1.00  9.230          H  
ATOM    604 1HB  SER A  37      14.583  -6.234  -8.858  1.00 12.880          H  
ATOM    605 2HB  SER A  37      13.730  -4.874  -8.143  1.00 12.880          H  
ATOM    606  HG  SER A  37      12.459  -5.809  -9.585  1.00 12.880          H  
ATOM    607  N   VAL A  38      16.718  -5.588 -10.975  1.00  8.430          N  
ATOM    608  CA  VAL A  38      17.203  -5.875 -12.301  1.00  8.820          C  
ATOM    609  C   VAL A  38      16.410  -6.984 -12.936  1.00  9.140          C  
ATOM    610  O   VAL A  38      16.729  -8.177 -12.799  1.00  9.200          O  
ATOM    611  CB  VAL A  38      18.700  -6.153 -12.240  1.00 12.190          C  
ATOM    612  CG1 VAL A  38      19.273  -6.443 -13.591  1.00 12.190          C  
ATOM    613  CG2 VAL A  38      19.364  -4.893 -11.650  1.00 12.190          C  
ATOM    614  H   VAL A  38      17.091  -6.074 -10.157  1.00 10.120          H  
ATOM    615  HA  VAL A  38      17.079  -4.982 -12.914  1.00 10.580          H  
ATOM    616  HB  VAL A  38      18.873  -7.003 -11.630  1.00 14.630          H  
ATOM    617 1HG1 VAL A  38      20.340  -6.622 -13.512  1.00 14.630          H  
ATOM    618 2HG1 VAL A  38      18.799  -7.314 -14.040  1.00 14.630          H  
ATOM    619 3HG1 VAL A  38      19.109  -5.593 -14.191  1.00 14.630          H  
ATOM    620 1HG2 VAL A  38      20.431  -5.017 -11.575  1.00 14.630          H  
ATOM    621 2HG2 VAL A  38      19.155  -4.058 -12.298  1.00 14.630          H  
ATOM    622 3HG2 VAL A  38      18.961  -4.689 -10.669  1.00 14.630          H  
ATOM    623  N   GLU A  39      15.357  -6.530 -13.627  1.00  9.530          N  
ATOM    624  CA  GLU A  39      14.369  -7.347 -14.325  1.00  9.920          C  
ATOM    625  C   GLU A  39      14.717  -7.581 -15.783  1.00 10.530          C  
ATOM    626  O   GLU A  39      14.865  -6.634 -16.559  1.00 10.670          O  
ATOM    627  CB  GLU A  39      12.981  -6.694 -14.241  1.00 13.730          C  
ATOM    628  CG  GLU A  39      11.870  -7.517 -14.890  1.00 13.730          C  
ATOM    629  CD  GLU A  39      10.494  -6.914 -14.762  1.00 13.730          C  
ATOM    630  OE1 GLU A  39      10.333  -5.891 -14.119  1.00 13.730          O  
ATOM    631  OE2 GLU A  39       9.589  -7.482 -15.324  1.00 13.730          O  
ATOM    632  H   GLU A  39      15.213  -5.516 -13.556  1.00 11.440          H  
ATOM    633  HA  GLU A  39      14.318  -8.315 -13.854  1.00 11.900          H  
ATOM    634 1HB  GLU A  39      12.714  -6.515 -13.201  1.00 16.480          H  
ATOM    635 2HB  GLU A  39      13.011  -5.726 -14.739  1.00 16.480          H  
ATOM    636 1HG  GLU A  39      12.088  -7.631 -15.953  1.00 16.480          H  
ATOM    637 2HG  GLU A  39      11.870  -8.514 -14.446  1.00 16.480          H  
ATOM    638  N   ILE A  40      14.745  -8.850 -16.166  1.00 11.100          N  
ATOM    639  CA  ILE A  40      15.014  -9.237 -17.530  1.00 11.870          C  
ATOM    640  C   ILE A  40      13.662  -9.429 -18.206  1.00 11.860          C  
ATOM    641  O   ILE A  40      12.951 -10.429 -17.992  1.00 11.820          O  
ATOM    642  CB  ILE A  40      15.829 -10.553 -17.602  1.00 16.310          C  
ATOM    643  CG1 ILE A  40      17.130 -10.464 -16.748  1.00 16.310          C  
ATOM    644  CG2 ILE A  40      16.152 -10.910 -19.083  1.00 16.310          C  
ATOM    645  CD1 ILE A  40      18.076  -9.375 -17.117  1.00 16.310          C  
ATOM    646  H   ILE A  40      14.569  -9.563 -15.462  1.00 13.320          H  
ATOM    647  HA  ILE A  40      15.543  -8.439 -18.045  1.00 14.240          H  
ATOM    648  HB  ILE A  40      15.244 -11.337 -17.158  1.00 19.570          H  
ATOM    649 1HG1 ILE A  40      16.841 -10.313 -15.709  1.00 19.570          H  
ATOM    650 2HG1 ILE A  40      17.657 -11.416 -16.822  1.00 19.570          H  
ATOM    651 1HG2 ILE A  40      16.703 -11.847 -19.115  1.00 19.570          H  
ATOM    652 2HG2 ILE A  40      15.232 -11.025 -19.646  1.00 19.570          H  
ATOM    653 3HG2 ILE A  40      16.750 -10.128 -19.545  1.00 19.570          H  
ATOM    654 1HD1 ILE A  40      18.933  -9.403 -16.448  1.00 19.570          H  
ATOM    655 2HD1 ILE A  40      18.428  -9.492 -18.140  1.00 19.570          H  
ATOM    656 3HD1 ILE A  40      17.578  -8.429 -17.009  1.00 19.570          H  
ATOM    657  N   ILE A  41      13.363  -8.497 -19.092  1.00 12.070          N  
ATOM    658  CA  ILE A  41      12.085  -8.407 -19.774  1.00 12.170          C  
ATOM    659  C   ILE A  41      11.777  -9.656 -20.576  1.00 12.760          C  
ATOM    660  O   ILE A  41      10.639 -10.119 -20.591  1.00 12.800          O  
ATOM    661  CB  ILE A  41      12.056  -7.157 -20.685  1.00 17.000          C  
ATOM    662  CG1 ILE A  41      12.194  -5.839 -19.809  1.00 17.000          C  
ATOM    663  CG2 ILE A  41      10.809  -7.135 -21.567  1.00 17.000          C  
ATOM    664  CD1 ILE A  41      11.124  -5.599 -18.741  1.00 17.000          C  
ATOM    665  H   ILE A  41      14.026  -7.739 -19.188  1.00 14.480          H  
ATOM    666  HA  ILE A  41      11.302  -8.318 -19.027  1.00 14.600          H  
ATOM    667  HB  ILE A  41      12.897  -7.179 -21.334  1.00 20.400          H  
ATOM    668 1HG1 ILE A  41      13.157  -5.858 -19.304  1.00 20.400          H  
ATOM    669 2HG1 ILE A  41      12.179  -4.978 -20.486  1.00 20.400          H  
ATOM    670 1HG2 ILE A  41      10.841  -6.252 -22.206  1.00 20.400          H  
ATOM    671 2HG2 ILE A  41      10.773  -8.023 -22.200  1.00 20.400          H  
ATOM    672 3HG2 ILE A  41       9.913  -7.104 -20.951  1.00 20.400          H  
ATOM    673 1HD1 ILE A  41      11.344  -4.662 -18.228  1.00 20.400          H  
ATOM    674 2HD1 ILE A  41      10.141  -5.526 -19.196  1.00 20.400          H  
ATOM    675 3HD1 ILE A  41      11.120  -6.397 -18.005  1.00 20.400          H  
ATOM    676  N   ASN A  42      12.778 -10.221 -21.230  1.00 13.360          N  
ATOM    677  CA  ASN A  42      12.549 -11.387 -22.061  1.00 14.040          C  
ATOM    678  C   ASN A  42      12.632 -12.711 -21.302  1.00 14.100          C  
ATOM    679  O   ASN A  42      12.555 -13.774 -21.918  1.00 14.400          O  
ATOM    680  CB  ASN A  42      13.505 -11.410 -23.230  1.00 19.380          C  
ATOM    681  CG  ASN A  42      13.234 -10.336 -24.233  1.00 19.380          C  
ATOM    682  OD1 ASN A  42      12.136  -9.774 -24.343  1.00 19.380          O  
ATOM    683  ND2 ASN A  42      14.232 -10.058 -25.014  1.00 19.380          N  
ATOM    684  H   ASN A  42      13.700  -9.822 -21.158  1.00 16.030          H  
ATOM    685  HA  ASN A  42      11.536 -11.321 -22.460  1.00 16.850          H  
ATOM    686 1HB  ASN A  42      14.525 -11.295 -22.859  1.00 23.260          H  
ATOM    687 2HB  ASN A  42      13.448 -12.376 -23.730  1.00 23.260          H  
ATOM    688 1HD2 ASN A  42      14.129  -9.362 -25.725  1.00 23.260          H  
ATOM    689 2HD2 ASN A  42      15.100 -10.541 -24.910  1.00 23.260          H  
ATOM    690  N   SER A  43      12.821 -12.665 -19.977  1.00 13.970          N  
ATOM    691  CA  SER A  43      12.858 -13.891 -19.199  1.00 14.170          C  
ATOM    692  C   SER A  43      11.648 -13.884 -18.277  1.00 13.690          C  
ATOM    693  O   SER A  43      11.193 -14.935 -17.825  1.00 13.740          O  
ATOM    694  CB  SER A  43      14.134 -14.024 -18.392  1.00 19.760          C  
ATOM    695  OG  SER A  43      15.268 -14.105 -19.217  1.00 19.760          O  
ATOM    696  H   SER A  43      12.864 -11.785 -19.469  1.00 16.760          H  
ATOM    697  HA  SER A  43      12.779 -14.747 -19.866  1.00 17.000          H  
ATOM    698 1HB  SER A  43      14.217 -13.189 -17.724  1.00 23.710          H  
ATOM    699 2HB  SER A  43      14.072 -14.920 -17.782  1.00 23.710          H  
ATOM    700  HG  SER A  43      16.014 -14.234 -18.630  1.00 23.710          H  
ATOM    701  N   GLY A  44      11.103 -12.681 -18.029  1.00 13.340          N  
ATOM    702  CA  GLY A  44       9.959 -12.520 -17.141  1.00 12.990          C  
ATOM    703  C   GLY A  44      10.349 -12.623 -15.674  1.00 12.410          C  
ATOM    704  O   GLY A  44       9.571 -13.104 -14.849  1.00 12.110          O  
ATOM    705  H   GLY A  44      11.542 -11.842 -18.406  1.00 16.010          H  
ATOM    706 1HA  GLY A  44       9.503 -11.545 -17.327  1.00 15.590          H  
ATOM    707 2HA  GLY A  44       9.208 -13.272 -17.376  1.00 15.590          H  
ATOM    708  N   ARG A  45      11.577 -12.220 -15.355  1.00 12.390          N  
ATOM    709  CA  ARG A  45      12.033 -12.341 -13.971  1.00 11.960          C  
ATOM    710  C   ARG A  45      13.130 -11.387 -13.560  1.00 11.370          C  
ATOM    711  O   ARG A  45      13.782 -10.755 -14.388  1.00 11.440          O  
ATOM    712  CB  ARG A  45      12.555 -13.743 -13.700  1.00 16.920          C  
ATOM    713  CG  ARG A  45      13.762 -14.129 -14.539  1.00 16.920          C  
ATOM    714  CD  ARG A  45      14.500 -15.268 -13.976  1.00 16.920          C  
ATOM    715  NE  ARG A  45      15.170 -14.910 -12.720  1.00 16.920          N  
ATOM    716  CZ  ARG A  45      15.900 -15.732 -11.958  1.00 16.920          C  
ATOM    717  NH1 ARG A  45      16.098 -16.993 -12.280  1.00 16.920          N  
ATOM    718  NH2 ARG A  45      16.423 -15.238 -10.870  1.00 16.920          N  
ATOM    719  H   ARG A  45      12.142 -11.785 -16.093  1.00 14.870          H  
ATOM    720  HA  ARG A  45      11.175 -12.161 -13.321  1.00 14.350          H  
ATOM    721 1HB  ARG A  45      12.824 -13.843 -12.651  1.00 20.300          H  
ATOM    722 2HB  ARG A  45      11.768 -14.469 -13.905  1.00 20.300          H  
ATOM    723 1HG  ARG A  45      13.408 -14.412 -15.522  1.00 20.300          H  
ATOM    724 2HG  ARG A  45      14.457 -13.295 -14.632  1.00 20.300          H  
ATOM    725 1HD  ARG A  45      13.806 -16.083 -13.780  1.00 20.300          H  
ATOM    726 2HD  ARG A  45      15.256 -15.589 -14.690  1.00 20.300          H  
ATOM    727  HE  ARG A  45      15.081 -13.952 -12.353  1.00 20.300          H  
ATOM    728 1HH1 ARG A  45      15.698 -17.374 -13.119  1.00 20.300          H  
ATOM    729 2HH1 ARG A  45      16.660 -17.584 -11.668  1.00 20.300          H  
ATOM    730 1HH2 ARG A  45      16.246 -14.247 -10.650  1.00 20.300          H  
ATOM    731 2HH2 ARG A  45      16.986 -15.834 -10.252  1.00 20.300          H  
ATOM    732  N   ILE A  46      13.364 -11.332 -12.263  1.00 10.910          N  
ATOM    733  CA  ILE A  46      14.449 -10.559 -11.688  1.00 10.380          C  
ATOM    734  C   ILE A  46      15.636 -11.431 -11.358  1.00 10.270          C  
ATOM    735  O   ILE A  46      15.466 -12.574 -10.915  1.00 10.440          O  
ATOM    736  CB  ILE A  46      13.972  -9.750 -10.474  1.00 14.740          C  
ATOM    737  CG1 ILE A  46      13.257 -10.682  -9.448  1.00 14.740          C  
ATOM    738  CG2 ILE A  46      13.095  -8.602 -10.948  1.00 14.740          C  
ATOM    739  CD1 ILE A  46      12.968 -10.031  -8.135  1.00 14.740          C  
ATOM    740  H   ILE A  46      12.768 -11.875 -11.649  1.00 13.090          H  
ATOM    741  HA  ILE A  46      14.796  -9.847 -12.426  1.00 12.460          H  
ATOM    742  HB  ILE A  46      14.842  -9.332  -9.963  1.00 17.690          H  
ATOM    743 1HG1 ILE A  46      12.307 -11.011  -9.859  1.00 17.690          H  
ATOM    744 2HG1 ILE A  46      13.880 -11.553  -9.253  1.00 17.690          H  
ATOM    745 1HG2 ILE A  46      12.784  -7.996 -10.112  1.00 17.690          H  
ATOM    746 2HG2 ILE A  46      13.669  -7.986 -11.616  1.00 17.690          H  
ATOM    747 3HG2 ILE A  46      12.219  -8.988 -11.468  1.00 17.690          H  
ATOM    748 1HD1 ILE A  46      12.474 -10.743  -7.474  1.00 17.690          H  
ATOM    749 2HD1 ILE A  46      13.911  -9.722  -7.704  1.00 17.690          H  
ATOM    750 3HD1 ILE A  46      12.326  -9.169  -8.255  1.00 17.690          H  
ATOM    751  N   VAL A  47      16.821 -10.907 -11.645  1.00 10.160          N  
ATOM    752  CA  VAL A  47      18.071 -11.597 -11.370  1.00 10.210          C  
ATOM    753  C   VAL A  47      18.906 -10.895 -10.289  1.00  9.840          C  
ATOM    754  O   VAL A  47      19.473 -11.562  -9.429  1.00 10.060          O  
ATOM    755  CB  VAL A  47      18.872 -11.827 -12.685  1.00 14.270          C  
ATOM    756  CG1 VAL A  47      18.044 -12.719 -13.627  1.00 14.270          C  
ATOM    757  CG2 VAL A  47      19.185 -10.503 -13.405  1.00 14.270          C  
ATOM    758  H   VAL A  47      16.826  -9.962 -12.044  1.00 12.190          H  
ATOM    759  HA  VAL A  47      17.825 -12.587 -10.988  1.00 12.250          H  
ATOM    760  HB  VAL A  47      19.802 -12.348 -12.448  1.00 17.130          H  
ATOM    761 1HG1 VAL A  47      18.597 -12.907 -14.539  1.00 17.130          H  
ATOM    762 2HG1 VAL A  47      17.834 -13.663 -13.131  1.00 17.130          H  
ATOM    763 3HG1 VAL A  47      17.104 -12.223 -13.872  1.00 17.130          H  
ATOM    764 1HG2 VAL A  47      19.730 -10.715 -14.308  1.00 17.130          H  
ATOM    765 2HG2 VAL A  47      18.262  -9.995 -13.660  1.00 17.130          H  
ATOM    766 3HG2 VAL A  47      19.782  -9.868 -12.794  1.00 17.130          H  
ATOM    767  N   THR A  48      18.996  -9.563 -10.332  1.00  9.440          N  
ATOM    768  CA  THR A  48      19.830  -8.849  -9.347  1.00  9.140          C  
ATOM    769  C   THR A  48      19.240  -7.495  -8.929  1.00  8.460          C  
ATOM    770  O   THR A  48      18.042  -7.252  -9.104  1.00  8.320          O  
ATOM    771  CB  THR A  48      21.320  -8.750  -9.783  1.00 12.920          C  
ATOM    772  OG1 THR A  48      22.098  -8.230  -8.686  1.00 12.920          O  
ATOM    773  CG2 THR A  48      21.528  -7.881 -10.968  1.00 12.920          C  
ATOM    774  H   THR A  48      18.471  -9.063 -11.055  1.00 11.330          H  
ATOM    775  HA  THR A  48      19.854  -9.457  -8.444  1.00 10.970          H  
ATOM    776  HB  THR A  48      21.664  -9.754 -10.013  1.00 15.500          H  
ATOM    777  HG1 THR A  48      23.079  -8.305  -8.885  1.00 15.500          H  
ATOM    778 1HG2 THR A  48      22.589  -7.869 -11.219  1.00 15.500          H  
ATOM    779 2HG2 THR A  48      20.971  -8.260 -11.800  1.00 15.500          H  
ATOM    780 3HG2 THR A  48      21.215  -6.891 -10.743  1.00 15.500          H  
ATOM    781  N   THR A  49      20.068  -6.658  -8.307  1.00  8.250          N  
ATOM    782  CA  THR A  49      19.668  -5.387  -7.697  1.00  7.830          C  
ATOM    783  C   THR A  49      20.391  -4.082  -8.112  1.00  7.550          C  
ATOM    784  O   THR A  49      21.621  -4.049  -8.210  1.00  7.800          O  
ATOM    785  CB  THR A  49      19.867  -5.552  -6.176  1.00 11.130          C  
ATOM    786  OG1 THR A  49      19.652  -4.338  -5.560  1.00 11.130          O  
ATOM    787  CG2 THR A  49      21.273  -6.040  -5.830  1.00 11.130          C  
ATOM    788  H   THR A  49      21.037  -6.950  -8.245  1.00  9.900          H  
ATOM    789  HA  THR A  49      18.608  -5.250  -7.904  1.00  9.400          H  
ATOM    790  HB  THR A  49      19.140  -6.267  -5.804  1.00 13.360          H  
ATOM    791  HG1 THR A  49      18.735  -4.245  -5.367  1.00 13.360          H  
ATOM    792 1HG2 THR A  49      21.362  -6.137  -4.749  1.00 13.360          H  
ATOM    793 2HG2 THR A  49      21.458  -7.007  -6.287  1.00 13.360          H  
ATOM    794 3HG2 THR A  49      22.014  -5.332  -6.177  1.00 13.360          H  
ATOM    795  N   ALA A  50      19.628  -2.979  -8.323  1.00  7.210          N  
ATOM    796  CA  ALA A  50      20.206  -1.646  -8.553  1.00  7.030          C  
ATOM    797  C   ALA A  50      19.814  -0.720  -7.386  1.00  6.620          C  
ATOM    798  O   ALA A  50      18.645  -0.339  -7.220  1.00  6.660          O  
ATOM    799  CB  ALA A  50      19.758  -1.073  -9.868  1.00  9.910          C  
ATOM    800  H   ALA A  50      18.607  -3.029  -8.321  1.00  8.650          H  
ATOM    801  HA  ALA A  50      21.291  -1.739  -8.563  1.00  8.440          H  
ATOM    802 1HB  ALA A  50      20.212  -0.095 -10.020  1.00 11.900          H  
ATOM    803 2HB  ALA A  50      20.066  -1.744 -10.660  1.00 11.900          H  
ATOM    804 3HB  ALA A  50      18.687  -0.967  -9.874  1.00 11.900          H  
ATOM    805  N   ILE A  51      20.804  -0.338  -6.576  1.00  6.550          N  
ATOM    806  CA  ILE A  51      20.555   0.429  -5.348  1.00  6.510          C  
ATOM    807  C   ILE A  51      21.159   1.837  -5.321  1.00  6.900          C  
ATOM    808  O   ILE A  51      22.335   2.022  -5.631  1.00  7.030          O  
ATOM    809  CB  ILE A  51      21.071  -0.382  -4.142  1.00  9.130          C  
ATOM    810  CG1 ILE A  51      20.305  -1.703  -4.104  1.00  9.130          C  
ATOM    811  CG2 ILE A  51      20.896   0.380  -2.848  1.00  9.130          C  
ATOM    812  CD1 ILE A  51      20.787  -2.744  -3.123  1.00  9.130          C  
ATOM    813  H   ILE A  51      21.748  -0.636  -6.791  1.00  7.860          H  
ATOM    814  HA  ILE A  51      19.476   0.538  -5.232  1.00  7.810          H  
ATOM    815  HB  ILE A  51      22.124  -0.609  -4.287  1.00 10.960          H  
ATOM    816 1HG1 ILE A  51      19.282  -1.475  -3.908  1.00 10.960          H  
ATOM    817 2HG1 ILE A  51      20.370  -2.140  -5.074  1.00 10.960          H  
ATOM    818 1HG2 ILE A  51      21.269  -0.222  -2.045  1.00 10.960          H  
ATOM    819 2HG2 ILE A  51      21.452   1.314  -2.876  1.00 10.960          H  
ATOM    820 3HG2 ILE A  51      19.848   0.596  -2.686  1.00 10.960          H  
ATOM    821 1HD1 ILE A  51      20.173  -3.629  -3.213  1.00 10.960          H  
ATOM    822 2HD1 ILE A  51      21.817  -3.003  -3.352  1.00 10.960          H  
ATOM    823 3HD1 ILE A  51      20.716  -2.373  -2.112  1.00 10.960          H  
ATOM    824  N   LYS A  52      20.328   2.823  -4.967  1.00  7.360          N  
ATOM    825  CA  LYS A  52      20.760   4.233  -4.854  1.00  7.990          C  
ATOM    826  C   LYS A  52      20.524   4.619  -3.385  1.00  8.080          C  
ATOM    827  O   LYS A  52      19.925   3.827  -2.650  1.00  8.370          O  
ATOM    828  CB  LYS A  52      20.027   5.178  -5.834  1.00 10.930          C  
ATOM    829  CG  LYS A  52      20.090   4.780  -7.323  1.00 10.930          C  
ATOM    830  CD  LYS A  52      21.490   4.874  -7.911  1.00 10.930          C  
ATOM    831  CE  LYS A  52      21.472   4.568  -9.403  1.00 10.930          C  
ATOM    832  NZ  LYS A  52      22.846   4.585 -10.001  1.00 10.930          N  
ATOM    833  H   LYS A  52      19.382   2.535  -4.690  1.00  8.830          H  
ATOM    834  HA  LYS A  52      21.830   4.304  -5.043  1.00  9.590          H  
ATOM    835 1HB  LYS A  52      19.027   5.333  -5.578  1.00 13.120          H  
ATOM    836 2HB  LYS A  52      20.495   6.158  -5.770  1.00 13.120          H  
ATOM    837 1HG  LYS A  52      19.740   3.750  -7.425  1.00 13.120          H  
ATOM    838 2HG  LYS A  52      19.417   5.414  -7.895  1.00 13.120          H  
ATOM    839 1HD  LYS A  52      21.891   5.874  -7.752  1.00 13.120          H  
ATOM    840 2HD  LYS A  52      22.144   4.151  -7.422  1.00 13.120          H  
ATOM    841 1HE  LYS A  52      21.028   3.583  -9.558  1.00 13.120          H  
ATOM    842 2HE  LYS A  52      20.858   5.312  -9.907  1.00 13.120          H  
ATOM    843 1HZ  LYS A  52      22.780   4.378 -10.988  1.00 13.120          H  
ATOM    844 2HZ  LYS A  52      23.264   5.497  -9.875  1.00 13.120          H  
ATOM    845 3HZ  LYS A  52      23.420   3.888  -9.547  1.00 13.120          H  
ATOM    846  N   THR A  53      20.958   5.804  -2.938  1.00  8.070          N  
ATOM    847  CA  THR A  53      20.786   6.123  -1.508  1.00  8.370          C  
ATOM    848  C   THR A  53      20.223   7.493  -1.163  1.00  8.900          C  
ATOM    849  O   THR A  53      20.356   8.452  -1.928  1.00  9.320          O  
ATOM    850  CB  THR A  53      22.137   5.990  -0.783  1.00 11.600          C  
ATOM    851  OG1 THR A  53      21.940   6.172   0.616  1.00 11.600          O  
ATOM    852  CG2 THR A  53      23.131   7.018  -1.286  1.00 11.600          C  
ATOM    853  H   THR A  53      21.416   6.456  -3.559  1.00  9.680          H  
ATOM    854  HA  THR A  53      20.101   5.395  -1.077  1.00 10.040          H  
ATOM    855  HB  THR A  53      22.536   5.025  -0.959  1.00 13.920          H  
ATOM    856  HG1 THR A  53      21.366   5.471   0.958  1.00 13.920          H  
ATOM    857 1HG2 THR A  53      24.071   6.894  -0.755  1.00 13.920          H  
ATOM    858 2HG2 THR A  53      23.297   6.881  -2.350  1.00 13.920          H  
ATOM    859 3HG2 THR A  53      22.754   8.017  -1.109  1.00 13.920          H  
ATOM    860  N   LEU A  54      19.642   7.561   0.042  1.00  9.110          N  
ATOM    861  CA  LEU A  54      19.109   8.785   0.614  1.00  9.830          C  
ATOM    862  C   LEU A  54      20.169   9.472   1.415  1.00 10.150          C  
ATOM    863  O   LEU A  54      20.715   8.881   2.350  1.00 10.560          O  
ATOM    864  CB  LEU A  54      18.017   8.523   1.662  1.00 13.470          C  
ATOM    865  CG  LEU A  54      16.823   7.726   1.304  1.00 13.470          C  
ATOM    866  CD1 LEU A  54      15.979   7.598   2.562  1.00 13.470          C  
ATOM    867  CD2 LEU A  54      16.032   8.349   0.182  1.00 13.470          C  
ATOM    868  H   LEU A  54      19.605   6.699   0.588  1.00 10.930          H  
ATOM    869  HA  LEU A  54      18.772   9.450  -0.181  1.00 11.800          H  
ATOM    870 1HB  LEU A  54      18.488   8.000   2.494  1.00 16.170          H  
ATOM    871 2HB  LEU A  54      17.672   9.483   2.035  1.00 16.170          H  
ATOM    872  HG  LEU A  54      17.146   6.770   1.016  1.00 16.170          H  
ATOM    873 1HD1 LEU A  54      15.104   6.994   2.359  1.00 16.170          H  
ATOM    874 2HD1 LEU A  54      16.570   7.132   3.339  1.00 16.170          H  
ATOM    875 3HD1 LEU A  54      15.670   8.586   2.888  1.00 16.170          H  
ATOM    876 1HD2 LEU A  54      15.158   7.734  -0.044  1.00 16.170          H  
ATOM    877 2HD2 LEU A  54      15.716   9.312   0.504  1.00 16.170          H  
ATOM    878 3HD2 LEU A  54      16.650   8.435  -0.709  1.00 16.170          H  
ATOM    879  N   LEU A  55      20.430  10.727   1.102  1.00 10.210          N  
ATOM    880  CA  LEU A  55      21.393  11.486   1.869  1.00 10.720          C  
ATOM    881  C   LEU A  55      20.675  12.685   2.473  1.00 11.640          C  
ATOM    882  O   LEU A  55      20.230  13.583   1.751  1.00 12.150          O  
ATOM    883  CB  LEU A  55      22.543  11.933   0.962  1.00 14.800          C  
ATOM    884  CG  LEU A  55      23.273  10.825   0.177  1.00 14.800          C  
ATOM    885  CD1 LEU A  55      24.280  11.470  -0.738  1.00 14.800          C  
ATOM    886  CD2 LEU A  55      23.961   9.849   1.130  1.00 14.800          C  
ATOM    887  H   LEU A  55      19.959  11.151   0.315  1.00 12.250          H  
ATOM    888  HA  LEU A  55      21.776  10.884   2.691  1.00 12.860          H  
ATOM    889 1HB  LEU A  55      22.177  12.678   0.257  1.00 17.760          H  
ATOM    890 2HB  LEU A  55      23.285  12.383   1.581  1.00 17.760          H  
ATOM    891  HG  LEU A  55      22.553  10.284  -0.439  1.00 17.760          H  
ATOM    892 1HD1 LEU A  55      24.789  10.697  -1.315  1.00 17.760          H  
ATOM    893 2HD1 LEU A  55      23.769  12.151  -1.418  1.00 17.760          H  
ATOM    894 3HD1 LEU A  55      25.009  12.024  -0.147  1.00 17.760          H  
ATOM    895 1HD2 LEU A  55      24.470   9.082   0.554  1.00 17.760          H  
ATOM    896 2HD2 LEU A  55      24.686  10.377   1.739  1.00 17.760          H  
ATOM    897 3HD2 LEU A  55      23.227   9.375   1.770  1.00 17.760          H  
ATOM    898  N   SER A  56      20.548  12.693   3.794  1.00 12.020          N  
ATOM    899  CA  SER A  56      19.857  13.755   4.513  1.00 13.020          C  
ATOM    900  C   SER A  56      20.831  14.869   4.751  1.00 13.160          C  
ATOM    901  O   SER A  56      21.768  14.729   5.567  1.00 13.370          O  
ATOM    902  CB  SER A  56      19.345  13.253   5.830  1.00 17.830          C  
ATOM    903  OG  SER A  56      18.786  14.284   6.584  1.00 17.830          O  
ATOM    904  H   SER A  56      20.934  11.923   4.340  1.00 14.420          H  
ATOM    905  HA  SER A  56      19.025  14.125   3.911  1.00 15.620          H  
ATOM    906 1HB  SER A  56      18.629  12.461   5.667  1.00 21.390          H  
ATOM    907 2HB  SER A  56      20.166  12.839   6.363  1.00 21.390          H  
ATOM    908  HG  SER A  56      18.436  13.881   7.383  1.00 21.390          H  
ATOM    909  N   THR A  57      20.594  15.973   4.029  1.00 13.210          N  
ATOM    910  CA  THR A  57      21.486  17.118   4.014  1.00 13.520          C  
ATOM    911  C   THR A  57      21.030  18.220   4.963  1.00 13.840          C  
ATOM    912  O   THR A  57      19.938  18.777   4.815  1.00 14.370          O  
ATOM    913  CB  THR A  57      21.576  17.717   2.590  1.00 18.800          C  
ATOM    914  OG1 THR A  57      22.046  16.735   1.668  1.00 18.800          O  
ATOM    915  CG2 THR A  57      22.584  18.841   2.594  1.00 18.800          C  
ATOM    916  H   THR A  57      19.779  15.983   3.431  1.00 15.850          H  
ATOM    917  HA  THR A  57      22.463  16.784   4.320  1.00 16.220          H  
ATOM    918  HB  THR A  57      20.601  18.083   2.273  1.00 22.560          H  
ATOM    919  HG1 THR A  57      21.375  16.051   1.552  1.00 22.560          H  
ATOM    920 1HG2 THR A  57      22.665  19.252   1.591  1.00 22.560          H  
ATOM    921 2HG2 THR A  57      22.277  19.626   3.277  1.00 22.560          H  
ATOM    922 3HG2 THR A  57      23.550  18.442   2.905  1.00 22.560          H  
ATOM    923  N   VAL A  58      21.908  18.573   5.892  1.00 13.680          N  
ATOM    924  CA  VAL A  58      21.653  19.602   6.883  1.00 14.140          C  
ATOM    925  C   VAL A  58      22.762  20.641   6.827  1.00 14.290          C  
ATOM    926  O   VAL A  58      23.922  20.337   7.095  1.00 14.000          O  
ATOM    927  CB  VAL A  58      21.597  18.961   8.283  1.00 19.610          C  
ATOM    928  CG1 VAL A  58      21.337  20.019   9.351  1.00 19.610          C  
ATOM    929  CG2 VAL A  58      20.511  17.856   8.298  1.00 19.610          C  
ATOM    930  H   VAL A  58      22.796  18.066   5.897  1.00 16.420          H  
ATOM    931  HA  VAL A  58      20.699  20.081   6.663  1.00 16.970          H  
ATOM    932  HB  VAL A  58      22.560  18.522   8.504  1.00 23.530          H  
ATOM    933 1HG1 VAL A  58      21.320  19.545  10.331  1.00 23.530          H  
ATOM    934 2HG1 VAL A  58      22.126  20.766   9.335  1.00 23.530          H  
ATOM    935 3HG1 VAL A  58      20.378  20.500   9.165  1.00 23.530          H  
ATOM    936 1HG2 VAL A  58      20.481  17.389   9.280  1.00 23.530          H  
ATOM    937 2HG2 VAL A  58      19.541  18.296   8.072  1.00 23.530          H  
ATOM    938 3HG2 VAL A  58      20.743  17.094   7.552  1.00 23.530          H  
ATOM    939  N   LYS A  59      22.419  21.884   6.489  1.00 14.880          N  
ATOM    940  CA  LYS A  59      23.431  22.941   6.365  1.00 15.180          C  
ATOM    941  C   LYS A  59      24.567  22.484   5.449  1.00 15.060          C  
ATOM    942  O   LYS A  59      25.741  22.731   5.718  1.00 15.460          O  
ATOM    943  CB  LYS A  59      23.978  23.333   7.740  1.00 21.130          C  
ATOM    944  CG  LYS A  59      22.931  23.874   8.699  1.00 21.130          C  
ATOM    945  CD  LYS A  59      23.556  24.269  10.025  1.00 21.130          C  
ATOM    946  CE  LYS A  59      22.508  24.767  11.010  1.00 21.130          C  
ATOM    947  NZ  LYS A  59      23.112  25.134  12.325  1.00 21.130          N  
ATOM    948  H   LYS A  59      21.446  22.089   6.300  1.00 17.860          H  
ATOM    949  HA  LYS A  59      22.969  23.817   5.908  1.00 18.220          H  
ATOM    950 1HB  LYS A  59      24.466  22.480   8.211  1.00 25.360          H  
ATOM    951 2HB  LYS A  59      24.737  24.104   7.613  1.00 25.360          H  
ATOM    952 1HG  LYS A  59      22.457  24.749   8.255  1.00 25.360          H  
ATOM    953 2HG  LYS A  59      22.169  23.122   8.871  1.00 25.360          H  
ATOM    954 1HD  LYS A  59      24.064  23.402  10.452  1.00 25.360          H  
ATOM    955 2HD  LYS A  59      24.293  25.054   9.859  1.00 25.360          H  
ATOM    956 1HE  LYS A  59      22.013  25.642  10.591  1.00 25.360          H  
ATOM    957 2HE  LYS A  59      21.768  23.983  11.168  1.00 25.360          H  
ATOM    958 1HZ  LYS A  59      22.387  25.459  12.951  1.00 25.360          H  
ATOM    959 2HZ  LYS A  59      23.565  24.326  12.728  1.00 25.360          H  
ATOM    960 3HZ  LYS A  59      23.793  25.869  12.192  1.00 25.360          H  
ATOM    961  N   TYR A  60      24.180  21.826   4.360  1.00 14.650          N  
ATOM    962  CA  TYR A  60      25.036  21.258   3.314  1.00 14.610          C  
ATOM    963  C   TYR A  60      25.892  20.025   3.704  1.00 14.360          C  
ATOM    964  O   TYR A  60      26.604  19.496   2.847  1.00 14.090          O  
ATOM    965  CB  TYR A  60      25.938  22.348   2.732  1.00 20.470          C  
ATOM    966  CG  TYR A  60      25.160  23.557   2.250  1.00 20.470          C  
ATOM    967  CD1 TYR A  60      25.179  24.740   2.981  1.00 20.470          C  
ATOM    968  CD2 TYR A  60      24.415  23.477   1.085  1.00 20.470          C  
ATOM    969  CE1 TYR A  60      24.460  25.831   2.546  1.00 20.470          C  
ATOM    970  CE2 TYR A  60      23.696  24.570   0.650  1.00 20.470          C  
ATOM    971  CZ  TYR A  60      23.716  25.742   1.375  1.00 20.470          C  
ATOM    972  OH  TYR A  60      22.997  26.831   0.937  1.00 20.470          O  
ATOM    973  H   TYR A  60      23.181  21.734   4.251  1.00 17.580          H  
ATOM    974  HA  TYR A  60      24.383  20.938   2.508  1.00 17.530          H  
ATOM    975 1HB  TYR A  60      26.675  22.670   3.464  1.00 24.560          H  
ATOM    976 2HB  TYR A  60      26.487  21.942   1.885  1.00 24.560          H  
ATOM    977  HD1 TYR A  60      25.764  24.803   3.901  1.00 24.560          H  
ATOM    978  HD2 TYR A  60      24.395  22.551   0.511  1.00 24.560          H  
ATOM    979  HE1 TYR A  60      24.474  26.756   3.119  1.00 24.560          H  
ATOM    980  HE2 TYR A  60      23.110  24.509  -0.267  1.00 24.560          H  
ATOM    981  HH  TYR A  60      23.122  27.563   1.545  1.00 24.560          H  
ATOM    982  N   ASP A  61      25.797  19.522   4.940  1.00 14.560          N  
ATOM    983  CA  ASP A  61      26.514  18.300   5.338  1.00 14.500          C  
ATOM    984  C   ASP A  61      25.589  17.102   5.334  1.00 13.990          C  
ATOM    985  O   ASP A  61      24.382  17.259   5.502  1.00 14.250          O  
ATOM    986  CB  ASP A  61      27.148  18.433   6.725  1.00 20.320          C  
ATOM    987  CG  ASP A  61      28.378  19.335   6.774  1.00 20.320          C  
ATOM    988  OD1 ASP A  61      29.142  19.332   5.832  1.00 20.320          O  
ATOM    989  OD2 ASP A  61      28.564  19.991   7.767  1.00 20.320          O  
ATOM    990  H   ASP A  61      25.203  19.977   5.641  1.00 17.470          H  
ATOM    991  HA  ASP A  61      27.310  18.116   4.618  1.00 17.400          H  
ATOM    992 1HB  ASP A  61      26.397  18.846   7.408  1.00 24.390          H  
ATOM    993 2HB  ASP A  61      27.416  17.444   7.099  1.00 24.390          H  
ATOM    994  N   ILE A  62      26.125  15.888   5.213  1.00 13.420          N  
ATOM    995  CA  ILE A  62      25.226  14.740   5.318  1.00 13.060          C  
ATOM    996  C   ILE A  62      25.279  14.203   6.732  1.00 13.140          C  
ATOM    997  O   ILE A  62      26.351  13.936   7.276  1.00 13.210          O  
ATOM    998  CB  ILE A  62      25.521  13.623   4.297  1.00 18.430          C  
ATOM    999  CG1 ILE A  62      25.534  14.215   2.852  1.00 18.430          C  
ATOM   1000  CG2 ILE A  62      24.445  12.471   4.426  1.00 18.430          C  
ATOM   1001  CD1 ILE A  62      24.273  14.965   2.434  1.00 18.430          C  
ATOM   1002  H   ILE A  62      27.122  15.770   5.067  1.00 16.100          H  
ATOM   1003  HA  ILE A  62      24.205  15.066   5.156  1.00 15.670          H  
ATOM   1004  HB  ILE A  62      26.509  13.208   4.488  1.00 22.110          H  
ATOM   1005 1HG1 ILE A  62      26.378  14.894   2.752  1.00 22.110          H  
ATOM   1006 2HG1 ILE A  62      25.671  13.388   2.155  1.00 22.110          H  
ATOM   1007 1HG2 ILE A  62      24.661  11.688   3.712  1.00 22.110          H  
ATOM   1008 2HG2 ILE A  62      24.468  12.044   5.429  1.00 22.110          H  
ATOM   1009 3HG2 ILE A  62      23.448  12.861   4.238  1.00 22.110          H  
ATOM   1010 1HD1 ILE A  62      24.389  15.316   1.411  1.00 22.110          H  
ATOM   1011 2HD1 ILE A  62      23.399  14.347   2.491  1.00 22.110          H  
ATOM   1012 3HD1 ILE A  62      24.130  15.818   3.067  1.00 22.110          H  
ATOM   1013  N   VAL A  63      24.101  14.100   7.322  1.00 13.280          N  
ATOM   1014  CA  VAL A  63      23.918  13.673   8.695  1.00 13.490          C  
ATOM   1015  C   VAL A  63      23.355  12.265   8.784  1.00 13.400          C  
ATOM   1016  O   VAL A  63      23.779  11.472   9.623  1.00 13.630          O  
ATOM   1017  CB  VAL A  63      23.008  14.674   9.435  1.00 18.800          C  
ATOM   1018  CG1 VAL A  63      22.712  14.195  10.859  1.00 18.800          C  
ATOM   1019  CG2 VAL A  63      23.706  16.028   9.464  1.00 18.800          C  
ATOM   1020  H   VAL A  63      23.281  14.329   6.749  1.00 15.940          H  
ATOM   1021  HA  VAL A  63      24.892  13.679   9.183  1.00 16.190          H  
ATOM   1022  HB  VAL A  63      22.057  14.763   8.904  1.00 22.560          H  
ATOM   1023 1HG1 VAL A  63      22.073  14.922  11.358  1.00 22.560          H  
ATOM   1024 2HG1 VAL A  63      22.204  13.230  10.843  1.00 22.560          H  
ATOM   1025 3HG1 VAL A  63      23.648  14.097  11.409  1.00 22.560          H  
ATOM   1026 1HG2 VAL A  63      23.076  16.749   9.975  1.00 22.560          H  
ATOM   1027 2HG2 VAL A  63      24.655  15.937   9.991  1.00 22.560          H  
ATOM   1028 3HG2 VAL A  63      23.895  16.369   8.443  1.00 22.560          H  
ATOM   1029  N   LYS A  64      22.342  11.986   7.975  1.00 13.180          N  
ATOM   1030  CA  LYS A  64      21.656  10.688   8.032  1.00 13.190          C  
ATOM   1031  C   LYS A  64      21.553  10.060   6.645  1.00 13.370          C  
ATOM   1032  O   LYS A  64      21.436  10.779   5.652  1.00 13.750          O  
ATOM   1033  CB  LYS A  64      20.269  10.871   8.680  1.00 18.460          C  
ATOM   1034  CG  LYS A  64      19.393   9.608   8.854  1.00 18.460          C  
ATOM   1035  CD  LYS A  64      17.959   9.980   9.322  1.00 18.460          C  
ATOM   1036  CE  LYS A  64      17.918  10.451  10.778  1.00 18.460          C  
ATOM   1037  NZ  LYS A  64      16.539  10.797  11.220  1.00 18.460          N  
ATOM   1038  H   LYS A  64      22.070  12.706   7.298  1.00 15.820          H  
ATOM   1039  HA  LYS A  64      22.242  10.010   8.654  1.00 15.830          H  
ATOM   1040 1HB  LYS A  64      20.429  11.292   9.668  1.00 22.150          H  
ATOM   1041 2HB  LYS A  64      19.690  11.584   8.131  1.00 22.150          H  
ATOM   1042 1HG  LYS A  64      19.302   9.092   7.910  1.00 22.150          H  
ATOM   1043 2HG  LYS A  64      19.845   8.929   9.581  1.00 22.150          H  
ATOM   1044 1HD  LYS A  64      17.551  10.769   8.686  1.00 22.150          H  
ATOM   1045 2HD  LYS A  64      17.316   9.107   9.234  1.00 22.150          H  
ATOM   1046 1HE  LYS A  64      18.301   9.661  11.418  1.00 22.150          H  
ATOM   1047 2HE  LYS A  64      18.536  11.334  10.894  1.00 22.150          H  
ATOM   1048 1HZ  LYS A  64      16.573  11.107  12.177  1.00 22.150          H  
ATOM   1049 2HZ  LYS A  64      16.168  11.554  10.629  1.00 22.150          H  
ATOM   1050 3HZ  LYS A  64      15.909  10.015  11.155  1.00 22.150          H  
ATOM   1051  N   SER A  65      21.604   8.727   6.571  1.00 13.270          N  
ATOM   1052  CA  SER A  65      21.463   8.052   5.284  1.00 13.570          C  
ATOM   1053  C   SER A  65      20.998   6.602   5.373  1.00 13.590          C  
ATOM   1054  O   SER A  65      21.076   5.959   6.426  1.00 14.120          O  
ATOM   1055  CB  SER A  65      22.785   8.085   4.539  1.00 18.880          C  
ATOM   1056  OG  SER A  65      23.762   7.328   5.206  1.00 18.880          O  
ATOM   1057  H   SER A  65      21.738   8.174   7.406  1.00 15.920          H  
ATOM   1058  HA  SER A  65      20.718   8.597   4.708  1.00 16.280          H  
ATOM   1059 1HB  SER A  65      22.642   7.680   3.535  1.00 22.650          H  
ATOM   1060 2HB  SER A  65      23.123   9.114   4.426  1.00 22.650          H  
ATOM   1061  HG  SER A  65      24.550   7.385   4.662  1.00 22.650          H  
ATOM   1062  N   ALA A  66      20.520   6.099   4.230  1.00 13.180          N  
ATOM   1063  CA  ALA A  66      20.140   4.684   4.065  1.00 13.350          C  
ATOM   1064  C   ALA A  66      20.146   4.261   2.599  1.00 13.430          C  
ATOM   1065  O   ALA A  66      19.863   5.066   1.702  1.00 13.850          O  
ATOM   1066  CB  ALA A  66      18.762   4.413   4.647  1.00 18.620          C  
ATOM   1067  H   ALA A  66      20.470   6.767   3.452  1.00 15.820          H  
ATOM   1068  HA  ALA A  66      20.857   4.076   4.596  1.00 16.020          H  
ATOM   1069 1HB  ALA A  66      18.519   3.354   4.534  1.00 22.350          H  
ATOM   1070 2HB  ALA A  66      18.773   4.668   5.700  1.00 22.350          H  
ATOM   1071 3HB  ALA A  66      18.017   5.010   4.124  1.00 22.350          H  
ATOM   1072  N   ARG A  67      20.437   2.981   2.332  1.00 13.200          N  
ATOM   1073  CA  ARG A  67      20.327   2.469   0.968  1.00 13.430          C  
ATOM   1074  C   ARG A  67      18.893   2.065   0.681  1.00 13.950          C  
ATOM   1075  O   ARG A  67      18.234   1.436   1.509  1.00 14.340          O  
ATOM   1076  CB  ARG A  67      21.263   1.294   0.765  1.00 18.710          C  
ATOM   1077  CG  ARG A  67      22.754   1.637   0.858  1.00 18.710          C  
ATOM   1078  CD  ARG A  67      23.310   2.112  -0.427  1.00 18.710          C  
ATOM   1079  NE  ARG A  67      24.695   2.560  -0.279  1.00 18.710          N  
ATOM   1080  CZ  ARG A  67      25.493   2.994  -1.281  1.00 18.710          C  
ATOM   1081  NH1 ARG A  67      25.056   3.017  -2.523  1.00 18.710          N  
ATOM   1082  NH2 ARG A  67      26.726   3.395  -1.008  1.00 18.710          N  
ATOM   1083  H   ARG A  67      20.744   2.323   3.057  1.00 15.840          H  
ATOM   1084  HA  ARG A  67      20.602   3.256   0.268  1.00 16.120          H  
ATOM   1085 1HB  ARG A  67      21.040   0.521   1.490  1.00 22.450          H  
ATOM   1086 2HB  ARG A  67      21.079   0.877  -0.180  1.00 22.450          H  
ATOM   1087 1HG  ARG A  67      22.904   2.418   1.605  1.00 22.450          H  
ATOM   1088 2HG  ARG A  67      23.301   0.751   1.146  1.00 22.450          H  
ATOM   1089 1HD  ARG A  67      23.303   1.279  -1.128  1.00 22.450          H  
ATOM   1090 2HD  ARG A  67      22.715   2.901  -0.822  1.00 22.450          H  
ATOM   1091  HE  ARG A  67      25.079   2.565   0.661  1.00 22.450          H  
ATOM   1092 1HH1 ARG A  67      24.124   2.698  -2.732  1.00 22.450          H  
ATOM   1093 2HH1 ARG A  67      25.659   3.339  -3.269  1.00 22.450          H  
ATOM   1094 1HH2 ARG A  67      27.065   3.377  -0.055  1.00 22.450          H  
ATOM   1095 2HH2 ARG A  67      27.331   3.720  -1.748  1.00 22.450          H  
ATOM   1096  N   ILE A  68      18.405   2.448  -0.489  1.00 14.100          N  
ATOM   1097  CA  ILE A  68      17.034   2.164  -0.877  1.00 14.750          C  
ATOM   1098  C   ILE A  68      16.954   1.223  -2.068  1.00 15.220          C  
ATOM   1099  O   ILE A  68      17.589   1.432  -3.110  1.00 15.790          O  
ATOM   1100  CB  ILE A  68      16.318   3.473  -1.234  1.00 20.390          C  
ATOM   1101  CG1 ILE A  68      16.439   4.487  -0.119  1.00 20.390          C  
ATOM   1102  CG2 ILE A  68      14.838   3.251  -1.681  1.00 20.390          C  
ATOM   1103  CD1 ILE A  68      15.858   4.134   1.170  1.00 20.390          C  
ATOM   1104  H   ILE A  68      19.003   2.964  -1.139  1.00 16.920          H  
ATOM   1105  HA  ILE A  68      16.530   1.682  -0.050  1.00 17.700          H  
ATOM   1106  HB  ILE A  68      16.850   3.886  -1.990  1.00 24.470          H  
ATOM   1107 1HG1 ILE A  68      17.501   4.683   0.036  1.00 24.470          H  
ATOM   1108 2HG1 ILE A  68      15.967   5.401  -0.461  1.00 24.470          H  
ATOM   1109 1HG2 ILE A  68      14.405   4.207  -1.966  1.00 24.470          H  
ATOM   1110 2HG2 ILE A  68      14.804   2.584  -2.543  1.00 24.470          H  
ATOM   1111 3HG2 ILE A  68      14.258   2.817  -0.876  1.00 24.470          H  
ATOM   1112 1HD1 ILE A  68      16.017   4.920   1.874  1.00 24.470          H  
ATOM   1113 2HD1 ILE A  68      14.803   3.977   1.054  1.00 24.470          H  
ATOM   1114 3HD1 ILE A  68      16.326   3.243   1.558  1.00 24.470          H  
ATOM   1115  N   TYR A  69      16.161   0.177  -1.914  1.00 15.130          N  
ATOM   1116  CA  TYR A  69      15.997  -0.790  -2.976  1.00 15.700          C  
ATOM   1117  C   TYR A  69      14.556  -1.026  -3.379  1.00 16.190          C  
ATOM   1118  O   TYR A  69      13.669  -1.184  -2.540  1.00 16.860          O  
ATOM   1119  CB  TYR A  69      16.654  -2.093  -2.608  1.00 21.750          C  
ATOM   1120  CG  TYR A  69      16.466  -3.158  -3.655  1.00 21.750          C  
ATOM   1121  CD1 TYR A  69      16.869  -2.932  -4.965  1.00 21.750          C  
ATOM   1122  CD2 TYR A  69      15.922  -4.375  -3.303  1.00 21.750          C  
ATOM   1123  CE1 TYR A  69      16.699  -3.899  -5.903  1.00 21.750          C  
ATOM   1124  CE2 TYR A  69      15.778  -5.352  -4.247  1.00 21.750          C  
ATOM   1125  CZ  TYR A  69      16.162  -5.117  -5.548  1.00 21.750          C  
ATOM   1126  OH  TYR A  69      16.017  -6.098  -6.498  1.00 21.750          O  
ATOM   1127  H   TYR A  69      15.685   0.056  -1.030  1.00 18.160          H  
ATOM   1128  HA  TYR A  69      16.504  -0.399  -3.856  1.00 18.840          H  
ATOM   1129 1HB  TYR A  69      17.706  -1.936  -2.441  1.00 26.100          H  
ATOM   1130 2HB  TYR A  69      16.225  -2.457  -1.674  1.00 26.100          H  
ATOM   1131  HD1 TYR A  69      17.313  -1.979  -5.261  1.00 26.100          H  
ATOM   1132  HD2 TYR A  69      15.614  -4.561  -2.272  1.00 26.100          H  
ATOM   1133  HE1 TYR A  69      17.007  -3.703  -6.918  1.00 26.100          H  
ATOM   1134  HE2 TYR A  69      15.357  -6.315  -3.967  1.00 26.100          H  
ATOM   1135  HH  TYR A  69      15.763  -6.937  -6.074  1.00 26.100          H  
ATOM   1136  N   ALA A  70      14.343  -1.010  -4.684  1.00 16.000          N  
ATOM   1137  CA  ALA A  70      13.047  -1.232  -5.290  1.00 16.610          C  
ATOM   1138  C   ALA A  70      12.469  -2.606  -4.981  1.00 16.940          C  
ATOM   1139  O   ALA A  70      13.161  -3.614  -5.029  1.00 17.430          O  
ATOM   1140  CB  ALA A  70      13.151  -1.075  -6.794  1.00 23.010          C  
ATOM   1141  H   ALA A  70      15.150  -0.841  -5.267  1.00 19.200          H  
ATOM   1142  HA  ALA A  70      12.381  -0.499  -4.891  1.00 19.930          H  
ATOM   1143 1HB  ALA A  70      12.170  -1.203  -7.245  1.00 27.610          H  
ATOM   1144 2HB  ALA A  70      13.532  -0.084  -7.033  1.00 27.610          H  
ATOM   1145 3HB  ALA A  70      13.829  -1.831  -7.172  1.00 27.610          H  
ATOM   1146  N   GLY A  71      11.154  -2.644  -4.760  1.00 16.760          N  
ATOM   1147  CA  GLY A  71      10.421  -3.878  -4.516  1.00 17.150          C  
ATOM   1148  C   GLY A  71       9.922  -4.491  -5.822  1.00 17.080          C  
ATOM   1149  O   GLY A  71       9.249  -5.519  -5.818  1.00 17.280          O  
ATOM   1150  H   GLY A  71      10.632  -1.770  -4.722  1.00 20.110          H  
ATOM   1151 1HA  GLY A  71      11.064  -4.588  -3.996  1.00 20.580          H  
ATOM   1152 2HA  GLY A  71       9.578  -3.666  -3.864  1.00 20.580          H  
ATOM   1153  N   GLN A  72      10.268  -3.863  -6.929  1.00 16.960          N  
ATOM   1154  CA  GLN A  72       9.843  -4.297  -8.249  1.00 17.050          C  
ATOM   1155  C   GLN A  72      10.225  -5.746  -8.513  1.00 17.260          C  
ATOM   1156  O   GLN A  72      11.369  -6.141  -8.317  1.00 17.550          O  
ATOM   1157  CB  GLN A  72      10.479  -3.396  -9.303  1.00 23.830          C  
ATOM   1158  CG  GLN A  72      10.088  -3.705 -10.736  1.00 23.830          C  
ATOM   1159  CD  GLN A  72      10.749  -2.765 -11.696  1.00 23.830          C  
ATOM   1160  OE1 GLN A  72      11.029  -1.605 -11.348  1.00 23.830          O  
ATOM   1161  NE2 GLN A  72      11.018  -3.234 -12.915  1.00 23.830          N  
ATOM   1162  H   GLN A  72      10.839  -3.038  -6.830  1.00 20.350          H  
ATOM   1163  HA  GLN A  72       8.761  -4.214  -8.311  1.00 20.460          H  
ATOM   1164 1HB  GLN A  72      10.199  -2.366  -9.096  1.00 28.600          H  
ATOM   1165 2HB  GLN A  72      11.558  -3.458  -9.226  1.00 28.600          H  
ATOM   1166 1HG  GLN A  72      10.405  -4.716 -10.999  1.00 28.600          H  
ATOM   1167 2HG  GLN A  72       9.007  -3.607 -10.846  1.00 28.600          H  
ATOM   1168 1HE2 GLN A  72      11.456  -2.646 -13.592  1.00 28.600          H  
ATOM   1169 2HE2 GLN A  72      10.783  -4.203 -13.188  1.00 28.600          H  
ATOM   1170  N   GLY A  73       9.275  -6.544  -8.985  1.00 17.240          N  
ATOM   1171  CA  GLY A  73       9.529  -7.956  -9.269  1.00 17.550          C  
ATOM   1172  C   GLY A  73       9.391  -8.878  -8.046  1.00 17.030          C  
ATOM   1173  O   GLY A  73       9.534 -10.097  -8.170  1.00 17.160          O  
ATOM   1174  H   GLY A  73       8.349  -6.161  -9.174  1.00 20.690          H  
ATOM   1175 1HA  GLY A  73       8.839  -8.287 -10.044  1.00 21.060          H  
ATOM   1176 2HA  GLY A  73      10.525  -8.060  -9.683  1.00 21.060          H  
ATOM   1177  N   TYR A  74       9.087  -8.305  -6.882  1.00 16.560          N  
ATOM   1178  CA  TYR A  74       8.928  -9.049  -5.634  1.00 16.150          C  
ATOM   1179  C   TYR A  74       7.468  -8.963  -5.197  1.00 15.790          C  
ATOM   1180  O   TYR A  74       6.673  -8.242  -5.810  1.00 15.700          O  
ATOM   1181  CB  TYR A  74       9.827  -8.484  -4.529  1.00 22.770          C  
ATOM   1182  CG  TYR A  74      11.309  -8.557  -4.775  1.00 22.770          C  
ATOM   1183  CD1 TYR A  74      11.920  -7.537  -5.441  1.00 22.770          C  
ATOM   1184  CD2 TYR A  74      12.062  -9.631  -4.311  1.00 22.770          C  
ATOM   1185  CE1 TYR A  74      13.241  -7.545  -5.663  1.00 22.770          C  
ATOM   1186  CE2 TYR A  74      13.434  -9.651  -4.537  1.00 22.770          C  
ATOM   1187  CZ  TYR A  74      14.022  -8.598  -5.213  1.00 22.770          C  
ATOM   1188  OH  TYR A  74      15.379  -8.580  -5.477  1.00 22.770          O  
ATOM   1189  H   TYR A  74       8.998  -7.288  -6.826  1.00 19.870          H  
ATOM   1190  HA  TYR A  74       9.172 -10.097  -5.797  1.00 19.380          H  
ATOM   1191 1HB  TYR A  74       9.562  -7.452  -4.332  1.00 27.330          H  
ATOM   1192 2HB  TYR A  74       9.635  -9.017  -3.642  1.00 27.330          H  
ATOM   1193  HD1 TYR A  74      11.348  -6.717  -5.801  1.00 27.330          H  
ATOM   1194  HD2 TYR A  74      11.582 -10.450  -3.776  1.00 27.330          H  
ATOM   1195  HE1 TYR A  74      13.676  -6.714  -6.204  1.00 27.330          H  
ATOM   1196  HE2 TYR A  74      14.041 -10.487  -4.185  1.00 27.330          H  
ATOM   1197  HH  TYR A  74      15.790  -9.447  -5.267  1.00 27.330          H  
ATOM   1198  N   THR A  75       7.103  -9.700  -4.149  1.00 15.760          N  
ATOM   1199  CA  THR A  75       5.731  -9.658  -3.644  1.00 15.590          C  
ATOM   1200  C   THR A  75       5.531  -8.419  -2.783  1.00 14.790          C  
ATOM   1201  O   THR A  75       6.497  -7.726  -2.438  1.00 14.170          O  
ATOM   1202  CB  THR A  75       5.388 -10.903  -2.798  1.00 21.890          C  
ATOM   1203  OG1 THR A  75       6.175 -10.910  -1.587  1.00 21.890          O  
ATOM   1204  CG2 THR A  75       5.706 -12.157  -3.598  1.00 21.890          C  
ATOM   1205  H   THR A  75       7.797 -10.290  -3.680  1.00 18.910          H  
ATOM   1206  HA  THR A  75       5.039  -9.602  -4.487  1.00 18.710          H  
ATOM   1207  HB  THR A  75       4.328 -10.889  -2.538  1.00 26.270          H  
ATOM   1208  HG1 THR A  75       5.901 -11.669  -1.049  1.00 26.270          H  
ATOM   1209 1HG2 THR A  75       5.464 -13.039  -3.006  1.00 26.270          H  
ATOM   1210 2HG2 THR A  75       5.114 -12.158  -4.512  1.00 26.270          H  
ATOM   1211 3HG2 THR A  75       6.761 -12.178  -3.853  1.00 26.270          H  
ATOM   1212  N   GLU A  76       4.280  -8.125  -2.437  1.00 14.870          N  
ATOM   1213  CA  GLU A  76       3.972  -6.978  -1.595  1.00 14.260          C  
ATOM   1214  C   GLU A  76       4.626  -7.078  -0.222  1.00 13.820          C  
ATOM   1215  O   GLU A  76       5.148  -6.089   0.300  1.00 13.130          O  
ATOM   1216  CB  GLU A  76       2.455  -6.856  -1.455  1.00 20.210          C  
ATOM   1217  CG  GLU A  76       1.736  -6.486  -2.758  1.00 20.210          C  
ATOM   1218  CD  GLU A  76       1.527  -7.669  -3.688  1.00 20.210          C  
ATOM   1219  OE1 GLU A  76       1.887  -8.769  -3.312  1.00 20.210          O  
ATOM   1220  OE2 GLU A  76       1.030  -7.474  -4.766  1.00 20.210          O  
ATOM   1221  H   GLU A  76       3.508  -8.708  -2.772  1.00 17.840          H  
ATOM   1222  HA  GLU A  76       4.352  -6.082  -2.087  1.00 17.110          H  
ATOM   1223 1HB  GLU A  76       2.047  -7.800  -1.093  1.00 24.250          H  
ATOM   1224 2HB  GLU A  76       2.219  -6.105  -0.718  1.00 24.250          H  
ATOM   1225 1HG  GLU A  76       0.767  -6.053  -2.513  1.00 24.250          H  
ATOM   1226 2HG  GLU A  76       2.322  -5.724  -3.272  1.00 24.250          H  
ATOM   1227  N   HIS A  77       4.679  -8.290   0.329  1.00 14.310          N  
ATOM   1228  CA  HIS A  77       5.269  -8.474   1.639  1.00 14.110          C  
ATOM   1229  C   HIS A  77       6.767  -8.260   1.567  1.00 13.570          C  
ATOM   1230  O   HIS A  77       7.349  -7.655   2.468  1.00 13.000          O  
ATOM   1231  CB  HIS A  77       4.978  -9.877   2.157  1.00 19.830          C  
ATOM   1232  CG  HIS A  77       3.547 -10.092   2.453  1.00 19.830          C  
ATOM   1233  ND1 HIS A  77       2.635 -10.427   1.477  1.00 19.830          N  
ATOM   1234  CD2 HIS A  77       2.852 -10.014   3.610  1.00 19.830          C  
ATOM   1235  CE1 HIS A  77       1.437 -10.550   2.022  1.00 19.830          C  
ATOM   1236  NE2 HIS A  77       1.542 -10.305   3.316  1.00 19.830          N  
ATOM   1237  H   HIS A  77       4.234  -9.069  -0.140  1.00 17.170          H  
ATOM   1238  HA  HIS A  77       4.852  -7.749   2.339  1.00 16.930          H  
ATOM   1239 1HB  HIS A  77       5.294 -10.612   1.417  1.00 23.800          H  
ATOM   1240 2HB  HIS A  77       5.551 -10.058   3.066  1.00 23.800          H  
ATOM   1241  HD2 HIS A  77       3.255  -9.765   4.592  1.00 23.800          H  
ATOM   1242  HE1 HIS A  77       0.520 -10.809   1.494  1.00 23.800          H  
ATOM   1243  HE2 HIS A  77       0.784 -10.325   3.984  1.00 23.800          H  
ATOM   1244  N   GLN A  78       7.398  -8.746   0.496  1.00 13.840          N  
ATOM   1245  CA  GLN A  78       8.835  -8.565   0.332  1.00 13.500          C  
ATOM   1246  C   GLN A  78       9.191  -7.082   0.164  1.00 12.650          C  
ATOM   1247  O   GLN A  78      10.185  -6.609   0.731  1.00 12.140          O  
ATOM   1248  CB  GLN A  78       9.312  -9.380  -0.864  1.00 19.040          C  
ATOM   1249  CG  GLN A  78       9.292 -10.886  -0.632  1.00 19.040          C  
ATOM   1250  CD  GLN A  78       9.601 -11.708  -1.884  1.00 19.040          C  
ATOM   1251  OE1 GLN A  78       9.151 -11.412  -3.010  1.00 19.040          O  
ATOM   1252  NE2 GLN A  78      10.389 -12.763  -1.695  1.00 19.040          N  
ATOM   1253  H   GLN A  78       6.868  -9.278  -0.196  1.00 16.610          H  
ATOM   1254  HA  GLN A  78       9.334  -8.932   1.228  1.00 16.200          H  
ATOM   1255 1HB  GLN A  78       8.640  -9.175  -1.686  1.00 22.840          H  
ATOM   1256 2HB  GLN A  78      10.315  -9.072  -1.157  1.00 22.840          H  
ATOM   1257 1HG  GLN A  78      10.047 -11.121   0.117  1.00 22.840          H  
ATOM   1258 2HG  GLN A  78       8.315 -11.174  -0.263  1.00 22.840          H  
ATOM   1259 1HE2 GLN A  78      10.635 -13.352  -2.467  1.00 22.840          H  
ATOM   1260 2HE2 GLN A  78      10.735 -12.979  -0.779  1.00 22.840          H  
ATOM   1261  N   ALA A  79       8.374  -6.336  -0.598  1.00 12.580          N  
ATOM   1262  CA  ALA A  79       8.630  -4.915  -0.769  1.00 11.910          C  
ATOM   1263  C   ALA A  79       8.543  -4.207   0.579  1.00 11.290          C  
ATOM   1264  O   ALA A  79       9.426  -3.414   0.929  1.00 10.670          O  
ATOM   1265  CB  ALA A  79       7.627  -4.322  -1.743  1.00 16.940          C  
ATOM   1266  H   ALA A  79       7.593  -6.779  -1.095  1.00 15.100          H  
ATOM   1267  HA  ALA A  79       9.638  -4.790  -1.159  1.00 14.290          H  
ATOM   1268 1HB  ALA A  79       7.834  -3.270  -1.877  1.00 20.330          H  
ATOM   1269 2HB  ALA A  79       7.704  -4.840  -2.702  1.00 20.330          H  
ATOM   1270 3HB  ALA A  79       6.617  -4.449  -1.346  1.00 20.330          H  
ATOM   1271  N   GLN A  80       7.518  -4.571   1.366  1.00 11.560          N  
ATOM   1272  CA  GLN A  80       7.306  -4.007   2.682  1.00 11.190          C  
ATOM   1273  C   GLN A  80       8.462  -4.312   3.614  1.00 10.950          C  
ATOM   1274  O   GLN A  80       8.883  -3.429   4.364  1.00 10.390          O  
ATOM   1275  CB  GLN A  80       5.996  -4.506   3.259  1.00 15.810          C  
ATOM   1276  CG  GLN A  80       5.641  -3.934   4.597  1.00 15.810          C  
ATOM   1277  CD  GLN A  80       4.282  -4.394   5.022  1.00 15.810          C  
ATOM   1278  OE1 GLN A  80       3.676  -5.236   4.359  1.00 15.810          O  
ATOM   1279  NE2 GLN A  80       3.775  -3.856   6.122  1.00 15.810          N  
ATOM   1280  H   GLN A  80       6.817  -5.228   1.005  1.00 13.870          H  
ATOM   1281  HA  GLN A  80       7.236  -2.931   2.581  1.00 13.430          H  
ATOM   1282 1HB  GLN A  80       5.201  -4.276   2.560  1.00 18.980          H  
ATOM   1283 2HB  GLN A  80       6.036  -5.587   3.356  1.00 18.980          H  
ATOM   1284 1HG  GLN A  80       6.361  -4.282   5.334  1.00 18.980          H  
ATOM   1285 2HG  GLN A  80       5.663  -2.852   4.545  1.00 18.980          H  
ATOM   1286 1HE2 GLN A  80       2.868  -4.139   6.441  1.00 18.980          H  
ATOM   1287 2HE2 GLN A  80       4.285  -3.173   6.641  1.00 18.980          H  
ATOM   1288  N   GLU A  81       8.986  -5.547   3.575  1.00 11.470          N  
ATOM   1289  CA  GLU A  81      10.118  -5.904   4.418  1.00 11.450          C  
ATOM   1290  C   GLU A  81      11.295  -4.979   4.178  1.00 10.820          C  
ATOM   1291  O   GLU A  81      11.890  -4.486   5.145  1.00 10.440          O  
ATOM   1292  CB  GLU A  81      10.586  -7.341   4.166  1.00 16.040          C  
ATOM   1293  CG  GLU A  81      11.802  -7.763   5.027  1.00 16.040          C  
ATOM   1294  CD  GLU A  81      12.277  -9.161   4.753  1.00 16.040          C  
ATOM   1295  OE1 GLU A  81      11.569  -9.907   4.132  1.00 16.040          O  
ATOM   1296  OE2 GLU A  81      13.399  -9.465   5.101  1.00 16.040          O  
ATOM   1297  H   GLU A  81       8.549  -6.261   2.984  1.00 13.760          H  
ATOM   1298  HA  GLU A  81       9.813  -5.812   5.458  1.00 13.740          H  
ATOM   1299 1HB  GLU A  81       9.765  -8.031   4.358  1.00 19.250          H  
ATOM   1300 2HB  GLU A  81      10.866  -7.452   3.119  1.00 19.250          H  
ATOM   1301 1HG  GLU A  81      12.633  -7.084   4.831  1.00 19.250          H  
ATOM   1302 2HG  GLU A  81      11.539  -7.669   6.079  1.00 19.250          H  
ATOM   1303  N   GLU A  82      11.626  -4.712   2.907  1.00 10.790          N  
ATOM   1304  CA  GLU A  82      12.761  -3.834   2.655  1.00 10.350          C  
ATOM   1305  C   GLU A  82      12.473  -2.430   3.170  1.00  9.560          C  
ATOM   1306  O   GLU A  82      13.349  -1.789   3.754  1.00  9.150          O  
ATOM   1307  CB  GLU A  82      13.112  -3.797   1.166  1.00 14.670          C  
ATOM   1308  CG  GLU A  82      13.706  -5.106   0.618  1.00 14.670          C  
ATOM   1309  CD  GLU A  82      15.013  -5.476   1.284  1.00 14.670          C  
ATOM   1310  OE1 GLU A  82      15.827  -4.600   1.462  1.00 14.670          O  
ATOM   1311  OE2 GLU A  82      15.194  -6.642   1.632  1.00 14.670          O  
ATOM   1312  H   GLU A  82      11.117  -5.177   2.141  1.00 12.950          H  
ATOM   1313  HA  GLU A  82      13.623  -4.223   3.198  1.00 12.420          H  
ATOM   1314 1HB  GLU A  82      12.206  -3.575   0.592  1.00 17.600          H  
ATOM   1315 2HB  GLU A  82      13.823  -2.992   0.977  1.00 17.600          H  
ATOM   1316 1HG  GLU A  82      12.985  -5.911   0.777  1.00 17.600          H  
ATOM   1317 2HG  GLU A  82      13.862  -4.999  -0.456  1.00 17.600          H  
ATOM   1318  N   TRP A  83      11.237  -1.961   3.007  1.00  9.470          N  
ATOM   1319  CA  TRP A  83      10.881  -0.627   3.468  1.00  8.910          C  
ATOM   1320  C   TRP A  83      10.997  -0.523   4.988  1.00  8.690          C  
ATOM   1321  O   TRP A  83      11.482   0.492   5.504  1.00  8.230          O  
ATOM   1322  CB  TRP A  83       9.485  -0.282   2.968  1.00 12.700          C  
ATOM   1323  CG  TRP A  83       9.443  -0.195   1.455  1.00 12.700          C  
ATOM   1324  CD1 TRP A  83      10.486   0.049   0.615  1.00 12.700          C  
ATOM   1325  CD2 TRP A  83       8.305  -0.391   0.605  1.00 12.700          C  
ATOM   1326  NE1 TRP A  83      10.066   0.027  -0.671  1.00 12.700          N  
ATOM   1327  CE2 TRP A  83       8.739  -0.233  -0.701  1.00 12.700          C  
ATOM   1328  CE3 TRP A  83       7.000  -0.682   0.840  1.00 12.700          C  
ATOM   1329  CZ2 TRP A  83       7.881  -0.349  -1.774  1.00 12.700          C  
ATOM   1330  CZ3 TRP A  83       6.138  -0.800  -0.221  1.00 12.700          C  
ATOM   1331  CH2 TRP A  83       6.561  -0.635  -1.498  1.00 12.700          C  
ATOM   1332  H   TRP A  83      10.555  -2.524   2.481  1.00 11.360          H  
ATOM   1333  HA  TRP A  83      11.578   0.088   3.053  1.00 10.690          H  
ATOM   1334 1HB  TRP A  83       8.779  -1.041   3.296  1.00 15.240          H  
ATOM   1335 2HB  TRP A  83       9.164   0.673   3.383  1.00 15.240          H  
ATOM   1336  HD1 TRP A  83      11.506   0.233   0.903  1.00 15.240          H  
ATOM   1337  HE1 TRP A  83      10.646   0.178  -1.469  1.00 15.240          H  
ATOM   1338  HE3 TRP A  83       6.658  -0.813   1.852  1.00 15.240          H  
ATOM   1339  HZ2 TRP A  83       8.210  -0.225  -2.800  1.00 15.240          H  
ATOM   1340  HZ3 TRP A  83       5.108  -1.021  -0.008  1.00 15.240          H  
ATOM   1341  HH2 TRP A  83       5.845  -0.733  -2.317  1.00 15.240          H  
ATOM   1342  N   ASN A  84      10.583  -1.570   5.710  1.00  9.180          N  
ATOM   1343  CA  ASN A  84      10.700  -1.562   7.160  1.00  9.240          C  
ATOM   1344  C   ASN A  84      12.168  -1.554   7.599  1.00  9.020          C  
ATOM   1345  O   ASN A  84      12.522  -0.854   8.557  1.00  8.770          O  
ATOM   1346  CB  ASN A  84       9.964  -2.739   7.761  1.00 12.910          C  
ATOM   1347  CG  ASN A  84       8.470  -2.569   7.712  1.00 12.910          C  
ATOM   1348  OD1 ASN A  84       7.937  -1.469   7.538  1.00 12.910          O  
ATOM   1349  ND2 ASN A  84       7.759  -3.642   7.884  1.00 12.910          N  
ATOM   1350  H   ASN A  84      10.128  -2.353   5.230  1.00 11.020          H  
ATOM   1351  HA  ASN A  84      10.247  -0.644   7.534  1.00 11.090          H  
ATOM   1352 1HB  ASN A  84      10.231  -3.645   7.211  1.00 15.490          H  
ATOM   1353 2HB  ASN A  84      10.274  -2.877   8.795  1.00 15.490          H  
ATOM   1354 1HD2 ASN A  84       6.766  -3.557   7.879  1.00 15.490          H  
ATOM   1355 2HD2 ASN A  84       8.199  -4.526   8.031  1.00 15.490          H  
ATOM   1356  N   MET A  85      13.033  -2.296   6.886  1.00  9.240          N  
ATOM   1357  CA  MET A  85      14.464  -2.309   7.201  1.00  9.220          C  
ATOM   1358  C   MET A  85      15.054  -0.912   7.049  1.00  8.550          C  
ATOM   1359  O   MET A  85      15.809  -0.448   7.909  1.00  8.450          O  
ATOM   1360  CB  MET A  85      15.212  -3.275   6.282  1.00 12.920          C  
ATOM   1361  CG  MET A  85      14.940  -4.747   6.526  1.00 12.920          C  
ATOM   1362  SD  MET A  85      15.618  -5.812   5.216  1.00 12.920          S  
ATOM   1363  CE  MET A  85      17.398  -5.678   5.409  1.00 12.920          C  
ATOM   1364  H   MET A  85      12.665  -2.905   6.144  1.00 11.090          H  
ATOM   1365  HA  MET A  85      14.591  -2.622   8.234  1.00 11.060          H  
ATOM   1366 1HB  MET A  85      14.951  -3.065   5.246  1.00 15.500          H  
ATOM   1367 2HB  MET A  85      16.278  -3.101   6.387  1.00 15.500          H  
ATOM   1368 1HG  MET A  85      15.384  -5.042   7.473  1.00 15.500          H  
ATOM   1369 2HG  MET A  85      13.870  -4.918   6.589  1.00 15.500          H  
ATOM   1370 1HE  MET A  85      17.883  -6.297   4.652  1.00 15.500          H  
ATOM   1371 2HE  MET A  85      17.708  -4.644   5.271  1.00 15.500          H  
ATOM   1372 3HE  MET A  85      17.686  -6.020   6.402  1.00 15.500          H  
ATOM   1373  N   ILE A  86      14.663  -0.231   5.972  1.00  8.240          N  
ATOM   1374  CA  ILE A  86      15.122   1.116   5.677  1.00  7.790          C  
ATOM   1375  C   ILE A  86      14.689   2.078   6.767  1.00  7.420          C  
ATOM   1376  O   ILE A  86      15.499   2.879   7.249  1.00  7.240          O  
ATOM   1377  CB  ILE A  86      14.553   1.561   4.324  1.00 11.090          C  
ATOM   1378  CG1 ILE A  86      15.213   0.714   3.185  1.00 11.090          C  
ATOM   1379  CG2 ILE A  86      14.786   3.048   4.148  1.00 11.090          C  
ATOM   1380  CD1 ILE A  86      14.507   0.759   1.816  1.00 11.090          C  
ATOM   1381  H   ILE A  86      14.053  -0.707   5.298  1.00  9.890          H  
ATOM   1382  HA  ILE A  86      16.208   1.112   5.626  1.00  9.350          H  
ATOM   1383  HB  ILE A  86      13.490   1.365   4.297  1.00 13.300          H  
ATOM   1384 1HG1 ILE A  86      16.228   1.082   3.044  1.00 13.300          H  
ATOM   1385 2HG1 ILE A  86      15.274  -0.319   3.503  1.00 13.300          H  
ATOM   1386 1HG2 ILE A  86      14.367   3.337   3.223  1.00 13.300          H  
ATOM   1387 2HG2 ILE A  86      14.302   3.609   4.930  1.00 13.300          H  
ATOM   1388 3HG2 ILE A  86      15.855   3.265   4.163  1.00 13.300          H  
ATOM   1389 1HD1 ILE A  86      15.062   0.141   1.119  1.00 13.300          H  
ATOM   1390 2HD1 ILE A  86      13.517   0.364   1.922  1.00 13.300          H  
ATOM   1391 3HD1 ILE A  86      14.447   1.750   1.439  1.00 13.300          H  
ATOM   1392  N   LEU A  87      13.413   2.013   7.162  1.00  7.500          N  
ATOM   1393  CA  LEU A  87      12.926   2.898   8.200  1.00  7.460          C  
ATOM   1394  C   LEU A  87      13.685   2.664   9.486  1.00  7.660          C  
ATOM   1395  O   LEU A  87      14.056   3.622  10.163  1.00  7.620          O  
ATOM   1396  CB  LEU A  87      11.426   2.700   8.443  1.00 10.460          C  
ATOM   1397  CG  LEU A  87      10.762   3.607   9.545  1.00 10.460          C  
ATOM   1398  CD1 LEU A  87      10.909   5.109   9.191  1.00 10.460          C  
ATOM   1399  CD2 LEU A  87       9.291   3.229   9.644  1.00 10.460          C  
ATOM   1400  H   LEU A  87      12.771   1.357   6.704  1.00  9.000          H  
ATOM   1401  HA  LEU A  87      13.109   3.916   7.879  1.00  8.950          H  
ATOM   1402 1HB  LEU A  87      10.899   2.852   7.508  1.00 12.550          H  
ATOM   1403 2HB  LEU A  87      11.272   1.659   8.740  1.00 12.550          H  
ATOM   1404  HG  LEU A  87      11.249   3.434  10.508  1.00 12.550          H  
ATOM   1405 1HD1 LEU A  87      10.431   5.709   9.965  1.00 12.550          H  
ATOM   1406 2HD1 LEU A  87      11.959   5.385   9.130  1.00 12.550          H  
ATOM   1407 3HD1 LEU A  87      10.428   5.293   8.243  1.00 12.550          H  
ATOM   1408 1HD2 LEU A  87       8.807   3.835  10.411  1.00 12.550          H  
ATOM   1409 2HD2 LEU A  87       8.801   3.401   8.683  1.00 12.550          H  
ATOM   1410 3HD2 LEU A  87       9.207   2.173   9.909  1.00 12.550          H  
ATOM   1411  N   HIS A  88      13.936   1.398   9.842  1.00  8.090          N  
ATOM   1412  CA  HIS A  88      14.664   1.097  11.066  1.00  8.570          C  
ATOM   1413  C   HIS A  88      16.005   1.805  11.093  1.00  8.350          C  
ATOM   1414  O   HIS A  88      16.344   2.483  12.074  1.00  8.540          O  
ATOM   1415  CB  HIS A  88      14.939  -0.398  11.221  1.00 11.810          C  
ATOM   1416  CG  HIS A  88      15.706  -0.683  12.461  1.00 11.810          C  
ATOM   1417  ND1 HIS A  88      15.109  -0.778  13.696  1.00 11.810          N  
ATOM   1418  CD2 HIS A  88      17.041  -0.823  12.675  1.00 11.810          C  
ATOM   1419  CE1 HIS A  88      16.042  -0.977  14.618  1.00 11.810          C  
ATOM   1420  NE2 HIS A  88      17.220  -1.003  14.021  1.00 11.810          N  
ATOM   1421  H   HIS A  88      13.576   0.624   9.273  1.00  9.710          H  
ATOM   1422  HA  HIS A  88      14.088   1.436  11.926  1.00 10.280          H  
ATOM   1423 1HB  HIS A  88      13.997  -0.948  11.241  1.00 14.170          H  
ATOM   1424 2HB  HIS A  88      15.510  -0.757  10.376  1.00 14.170          H  
ATOM   1425  HD2 HIS A  88      17.833  -0.776  11.923  1.00 14.170          H  
ATOM   1426  HE1 HIS A  88      15.875  -1.079  15.693  1.00 14.170          H  
ATOM   1427  HE2 HIS A  88      18.152  -1.113  14.479  1.00 14.170          H  
ATOM   1428  N   VAL A  89      16.769   1.670  10.003  1.00  8.140          N  
ATOM   1429  CA  VAL A  89      18.093   2.264   9.941  1.00  8.170          C  
ATOM   1430  C   VAL A  89      18.035   3.757  10.118  1.00  7.770          C  
ATOM   1431  O   VAL A  89      18.818   4.343  10.873  1.00  8.010          O  
ATOM   1432  CB  VAL A  89      18.740   2.014   8.560  1.00 11.430          C  
ATOM   1433  CG1 VAL A  89      20.048   2.837   8.416  1.00 11.430          C  
ATOM   1434  CG2 VAL A  89      19.019   0.559   8.402  1.00 11.430          C  
ATOM   1435  H   VAL A  89      16.415   1.095   9.227  1.00  9.770          H  
ATOM   1436  HA  VAL A  89      18.706   1.826  10.730  1.00  9.800          H  
ATOM   1437  HB  VAL A  89      18.052   2.340   7.774  1.00 13.710          H  
ATOM   1438 1HG1 VAL A  89      20.469   2.661   7.463  1.00 13.710          H  
ATOM   1439 2HG1 VAL A  89      19.866   3.905   8.508  1.00 13.710          H  
ATOM   1440 3HG1 VAL A  89      20.742   2.529   9.178  1.00 13.710          H  
ATOM   1441 1HG2 VAL A  89      19.468   0.376   7.429  1.00 13.710          H  
ATOM   1442 2HG2 VAL A  89      19.688   0.253   9.173  1.00 13.710          H  
ATOM   1443 3HG2 VAL A  89      18.109  -0.007   8.486  1.00 13.710          H  
ATOM   1444  N   LEU A  90      17.126   4.396   9.401  1.00  7.350          N  
ATOM   1445  CA  LEU A  90      17.030   5.833   9.483  1.00  7.270          C  
ATOM   1446  C   LEU A  90      16.596   6.295  10.867  1.00  7.510          C  
ATOM   1447  O   LEU A  90      17.211   7.184  11.458  1.00  7.770          O  
ATOM   1448  CB  LEU A  90      16.004   6.269   8.444  1.00 10.210          C  
ATOM   1449  CG  LEU A  90      16.420   6.084   6.983  1.00 10.210          C  
ATOM   1450  CD1 LEU A  90      15.226   6.224   6.147  1.00 10.210          C  
ATOM   1451  CD2 LEU A  90      17.484   7.142   6.577  1.00 10.210          C  
ATOM   1452  H   LEU A  90      16.504   3.869   8.774  1.00  8.820          H  
ATOM   1453  HA  LEU A  90      18.008   6.255   9.268  1.00  8.720          H  
ATOM   1454 1HB  LEU A  90      15.099   5.682   8.601  1.00 12.250          H  
ATOM   1455 2HB  LEU A  90      15.760   7.318   8.604  1.00 12.250          H  
ATOM   1456  HG  LEU A  90      16.818   5.086   6.839  1.00 12.250          H  
ATOM   1457 1HD1 LEU A  90      15.506   6.077   5.117  1.00 12.250          H  
ATOM   1458 2HD1 LEU A  90      14.499   5.471   6.438  1.00 12.250          H  
ATOM   1459 3HD1 LEU A  90      14.799   7.184   6.274  1.00 12.250          H  
ATOM   1460 1HD2 LEU A  90      17.756   7.014   5.535  1.00 12.250          H  
ATOM   1461 2HD2 LEU A  90      17.077   8.141   6.717  1.00 12.250          H  
ATOM   1462 3HD2 LEU A  90      18.374   7.025   7.185  1.00 12.250          H  
ATOM   1463  N   PHE A  91      15.589   5.632  11.428  1.00  7.660          N  
ATOM   1464  CA  PHE A  91      15.006   5.998  12.711  1.00  8.180          C  
ATOM   1465  C   PHE A  91      16.037   5.984  13.831  1.00  8.640          C  
ATOM   1466  O   PHE A  91      16.152   6.939  14.604  1.00  9.050          O  
ATOM   1467  CB  PHE A  91      13.845   5.059  13.038  1.00 11.240          C  
ATOM   1468  CG  PHE A  91      13.151   5.382  14.308  1.00 11.240          C  
ATOM   1469  CD1 PHE A  91      12.206   6.394  14.346  1.00 11.240          C  
ATOM   1470  CD2 PHE A  91      13.430   4.694  15.463  1.00 11.240          C  
ATOM   1471  CE1 PHE A  91      11.561   6.703  15.524  1.00 11.240          C  
ATOM   1472  CE2 PHE A  91      12.798   4.995  16.635  1.00 11.240          C  
ATOM   1473  CZ  PHE A  91      11.859   6.001  16.672  1.00 11.240          C  
ATOM   1474  H   PHE A  91      15.149   4.868  10.913  1.00  9.190          H  
ATOM   1475  HA  PHE A  91      14.611   7.009  12.625  1.00  9.820          H  
ATOM   1476 1HB  PHE A  91      13.119   5.083  12.226  1.00 13.490          H  
ATOM   1477 2HB  PHE A  91      14.220   4.034  13.101  1.00 13.490          H  
ATOM   1478  HD1 PHE A  91      11.977   6.947  13.434  1.00 13.490          H  
ATOM   1479  HD2 PHE A  91      14.168   3.901  15.446  1.00 13.490          H  
ATOM   1480  HE1 PHE A  91      10.819   7.501  15.548  1.00 13.490          H  
ATOM   1481  HE2 PHE A  91      13.049   4.429  17.539  1.00 13.490          H  
ATOM   1482  HZ  PHE A  91      11.355   6.241  17.606  1.00 13.490          H  
ATOM   1483  N   GLU A  92      16.804   4.900  13.893  1.00  8.770          N  
ATOM   1484  CA  GLU A  92      17.812   4.680  14.922  1.00  9.380          C  
ATOM   1485  C   GLU A  92      19.202   5.242  14.581  1.00  9.250          C  
ATOM   1486  O   GLU A  92      20.155   5.003  15.326  1.00  9.770          O  
ATOM   1487  CB  GLU A  92      17.957   3.180  15.194  1.00 12.890          C  
ATOM   1488  CG  GLU A  92      16.741   2.457  15.758  1.00 12.890          C  
ATOM   1489  CD  GLU A  92      16.301   2.943  17.109  1.00 12.890          C  
ATOM   1490  OE1 GLU A  92      17.109   3.485  17.817  1.00 12.890          O  
ATOM   1491  OE2 GLU A  92      15.161   2.728  17.453  1.00 12.890          O  
ATOM   1492  H   GLU A  92      16.643   4.156  13.206  1.00 10.520          H  
ATOM   1493  HA  GLU A  92      17.467   5.168  15.834  1.00 11.260          H  
ATOM   1494 1HB  GLU A  92      18.167   2.684  14.248  1.00 15.470          H  
ATOM   1495 2HB  GLU A  92      18.802   2.999  15.855  1.00 15.470          H  
ATOM   1496 1HG  GLU A  92      15.923   2.535  15.045  1.00 15.470          H  
ATOM   1497 2HG  GLU A  92      17.004   1.412  15.842  1.00 15.470          H  
ATOM   1498  N   GLU A  93      19.344   5.931  13.441  1.00  8.730          N  
ATOM   1499  CA  GLU A  93      20.627   6.465  12.970  1.00  8.820          C  
ATOM   1500  C   GLU A  93      21.718   5.385  12.885  1.00  8.850          C  
ATOM   1501  O   GLU A  93      22.892   5.635  13.190  1.00  9.270          O  
ATOM   1502  CB  GLU A  93      21.130   7.610  13.881  1.00 12.310          C  
ATOM   1503  CG  GLU A  93      20.203   8.832  13.973  1.00 12.310          C  
ATOM   1504  CD  GLU A  93      20.781  10.000  14.783  1.00 12.310          C  
ATOM   1505  OE1 GLU A  93      21.855   9.869  15.325  1.00 12.310          O  
ATOM   1506  OE2 GLU A  93      20.130  11.018  14.855  1.00 12.310          O  
ATOM   1507  H   GLU A  93      18.517   6.129  12.868  1.00 10.480          H  
ATOM   1508  HA  GLU A  93      20.467   6.866  11.967  1.00 10.580          H  
ATOM   1509 1HB  GLU A  93      21.292   7.239  14.889  1.00 14.770          H  
ATOM   1510 2HB  GLU A  93      22.092   7.965  13.510  1.00 14.770          H  
ATOM   1511 1HG  GLU A  93      20.005   9.175  12.967  1.00 14.770          H  
ATOM   1512 2HG  GLU A  93      19.255   8.518  14.413  1.00 14.770          H  
ATOM   1513  N   GLU A  94      21.367   4.192  12.405  1.00  8.580          N  
ATOM   1514  CA  GLU A  94      22.353   3.123  12.312  1.00  8.820          C  
ATOM   1515  C   GLU A  94      23.118   3.210  11.018  1.00  9.090          C  
ATOM   1516  O   GLU A  94      22.941   2.370  10.144  1.00  9.270          O  
ATOM   1517  CB  GLU A  94      21.721   1.728  12.420  1.00 12.250          C  
ATOM   1518  CG  GLU A  94      21.067   1.397  13.738  1.00 12.250          C  
ATOM   1519  CD  GLU A  94      20.496  -0.048  13.801  1.00 12.250          C  
ATOM   1520  OE1 GLU A  94      20.637  -0.782  12.835  1.00 12.250          O  
ATOM   1521  OE2 GLU A  94      19.923  -0.407  14.820  1.00 12.250          O  
ATOM   1522  H   GLU A  94      20.404   4.057  12.086  1.00 10.300          H  
ATOM   1523  HA  GLU A  94      23.064   3.235  13.131  1.00 10.580          H  
ATOM   1524 1HB  GLU A  94      20.961   1.622  11.655  1.00 14.700          H  
ATOM   1525 2HB  GLU A  94      22.489   0.982  12.236  1.00 14.700          H  
ATOM   1526 1HG  GLU A  94      21.801   1.524  14.537  1.00 14.700          H  
ATOM   1527 2HG  GLU A  94      20.286   2.105  13.898  1.00 14.700          H  
ATOM   1528  N   THR A  95      24.020   4.175  10.923  1.00  9.350          N  
ATOM   1529  CA  THR A  95      24.763   4.422   9.687  1.00  9.790          C  
ATOM   1530  C   THR A  95      25.370   3.135   9.119  1.00 10.100          C  
ATOM   1531  O   THR A  95      25.268   2.854   7.923  1.00 10.390          O  
ATOM   1532  CB  THR A  95      25.881   5.471   9.907  1.00 13.530          C  
ATOM   1533  OG1 THR A  95      25.296   6.717  10.339  1.00 13.530          O  
ATOM   1534  CG2 THR A  95      26.633   5.705   8.597  1.00 13.530          C  
ATOM   1535  H   THR A  95      24.092   4.809  11.725  1.00 11.220          H  
ATOM   1536  HA  THR A  95      24.069   4.822   8.947  1.00 11.750          H  
ATOM   1537  HB  THR A  95      26.575   5.113  10.673  1.00 16.240          H  
ATOM   1538  HG1 THR A  95      25.991   7.331  10.600  1.00 16.240          H  
ATOM   1539 1HG2 THR A  95      27.411   6.450   8.755  1.00 16.240          H  
ATOM   1540 2HG2 THR A  95      27.092   4.781   8.253  1.00 16.240          H  
ATOM   1541 3HG2 THR A  95      25.932   6.065   7.841  1.00 16.240          H  
ATOM   1542  N   GLU A  96      25.984   2.309   9.951  1.00 10.310          N  
ATOM   1543  CA  GLU A  96      26.595   1.081   9.443  1.00 10.890          C  
ATOM   1544  C   GLU A  96      25.576   0.137   8.762  1.00 11.310          C  
ATOM   1545  O   GLU A  96      25.891  -0.547   7.778  1.00 11.430          O  
ATOM   1546  CB  GLU A  96      27.314   0.362  10.586  1.00 15.010          C  
ATOM   1547  CG  GLU A  96      28.523   1.137  11.135  1.00 15.010          C  
ATOM   1548  CD  GLU A  96      28.146   2.210  12.134  1.00 15.010          C  
ATOM   1549  OE1 GLU A  96      26.968   2.364  12.398  1.00 15.010          O  
ATOM   1550  OE2 GLU A  96      29.019   2.884  12.614  1.00 15.010          O  
ATOM   1551  H   GLU A  96      26.048   2.541  10.947  1.00 12.370          H  
ATOM   1552  HA  GLU A  96      27.339   1.361   8.698  1.00 13.070          H  
ATOM   1553 1HB  GLU A  96      26.614   0.186  11.405  1.00 18.020          H  
ATOM   1554 2HB  GLU A  96      27.664  -0.610  10.240  1.00 18.020          H  
ATOM   1555 1HG  GLU A  96      29.205   0.432  11.612  1.00 18.020          H  
ATOM   1556 2HG  GLU A  96      29.049   1.599  10.301  1.00 18.020          H  
ATOM   1557  N   SER A  97      24.323   0.170   9.223  1.00 11.740          N  
ATOM   1558  CA  SER A  97      23.252  -0.696   8.756  1.00 12.370          C  
ATOM   1559  C   SER A  97      22.622  -0.142   7.494  1.00 12.410          C  
ATOM   1560  O   SER A  97      21.685  -0.727   6.947  1.00 12.940          O  
ATOM   1561  CB  SER A  97      22.175  -0.831   9.815  1.00 17.070          C  
ATOM   1562  OG  SER A  97      22.646  -1.425  10.996  1.00 17.070          O  
ATOM   1563  H   SER A  97      24.075   0.798   9.984  1.00 14.090          H  
ATOM   1564  HA  SER A  97      23.669  -1.677   8.538  1.00 14.840          H  
ATOM   1565 1HB  SER A  97      21.784   0.143  10.032  1.00 20.480          H  
ATOM   1566 2HB  SER A  97      21.359  -1.426   9.419  1.00 20.480          H  
ATOM   1567  HG  SER A  97      21.894  -1.367  11.638  1.00 20.480          H  
ATOM   1568  N   SER A  98      23.128   1.006   7.028  1.00 12.020          N  
ATOM   1569  CA  SER A  98      22.656   1.618   5.809  1.00 12.200          C  
ATOM   1570  C   SER A  98      22.919   0.699   4.643  1.00 12.390          C  
ATOM   1571  O   SER A  98      22.190   0.746   3.650  1.00 12.560          O  
ATOM   1572  CB  SER A  98      23.364   2.941   5.563  1.00 17.010          C  
ATOM   1573  OG  SER A  98      24.729   2.739   5.323  1.00 17.010          O  
ATOM   1574  H   SER A  98      23.890   1.470   7.522  1.00 14.420          H  
ATOM   1575  HA  SER A  98      21.586   1.773   5.871  1.00 14.640          H  
ATOM   1576 1HB  SER A  98      22.936   3.418   4.696  1.00 20.410          H  
ATOM   1577 2HB  SER A  98      23.221   3.611   6.415  1.00 20.410          H  
ATOM   1578  HG  SER A  98      25.141   2.677   6.208  1.00 20.410          H  
ATOM   1579  N   ALA A  99      23.911  -0.207   4.770  1.00 12.560          N  
ATOM   1580  CA  ALA A  99      24.269  -1.130   3.700  1.00 12.900          C  
ATOM   1581  C   ALA A  99      23.318  -2.322   3.611  1.00 13.250          C  
ATOM   1582  O   ALA A  99      23.722  -3.475   3.753  1.00 13.250          O  
ATOM   1583  CB  ALA A  99      25.682  -1.640   3.915  1.00 17.920          C  
ATOM   1584  H   ALA A  99      24.481  -0.208   5.627  1.00 15.070          H  
ATOM   1585  HA  ALA A  99      24.225  -0.590   2.759  1.00 15.480          H  
ATOM   1586 1HB  ALA A  99      25.962  -2.308   3.098  1.00 21.510          H  
ATOM   1587 2HB  ALA A  99      26.372  -0.798   3.948  1.00 21.510          H  
ATOM   1588 3HB  ALA A  99      25.731  -2.185   4.860  1.00 21.510          H  
ATOM   1589  N   SER A 100      22.054  -2.053   3.281  1.00 13.710          N  
ATOM   1590  CA  SER A 100      21.028  -3.100   3.178  1.00 14.250          C  
ATOM   1591  C   SER A 100      21.339  -4.037   2.023  1.00 14.090          C  
ATOM   1592  O   SER A 100      20.925  -5.208   2.013  1.00 14.070          O  
ATOM   1593  CB  SER A 100      19.665  -2.497   2.927  1.00 19.730          C  
ATOM   1594  OG  SER A 100      19.602  -1.967   1.636  1.00 19.730          O  
ATOM   1595  H   SER A 100      21.806  -1.070   3.167  1.00 16.450          H  
ATOM   1596  HA  SER A 100      21.011  -3.669   4.108  1.00 17.100          H  
ATOM   1597 1HB  SER A 100      18.894  -3.261   3.049  1.00 23.680          H  
ATOM   1598 2HB  SER A 100      19.473  -1.710   3.657  1.00 23.680          H  
ATOM   1599  HG  SER A 100      18.689  -1.661   1.524  1.00 23.680          H  
ATOM   1600  N   SER A 101      22.171  -3.539   1.112  1.00 14.100          N  
ATOM   1601  CA  SER A 101      22.591  -4.204  -0.093  1.00 14.040          C  
ATOM   1602  C   SER A 101      23.302  -5.508   0.194  1.00 13.900          C  
ATOM   1603  O   SER A 101      23.323  -6.397  -0.663  1.00 13.590          O  
ATOM   1604  CB  SER A 101      23.511  -3.278  -0.868  1.00 19.680          C  
ATOM   1605  OG  SER A 101      24.699  -3.040  -0.168  1.00 19.680          O  
ATOM   1606  H   SER A 101      22.478  -2.591   1.257  1.00 16.920          H  
ATOM   1607  HA  SER A 101      21.722  -4.403  -0.698  1.00 16.850          H  
ATOM   1608 1HB  SER A 101      23.736  -3.720  -1.837  1.00 23.620          H  
ATOM   1609 2HB  SER A 101      23.002  -2.331  -1.048  1.00 23.620          H  
ATOM   1610  HG  SER A 101      25.241  -2.488  -0.741  1.00 23.620          H  
ATOM   1611  N   GLU A 102      23.863  -5.678   1.395  1.00 14.250          N  
ATOM   1612  CA  GLU A 102      24.520  -6.942   1.685  1.00 14.360          C  
ATOM   1613  C   GLU A 102      23.497  -8.080   1.724  1.00 14.230          C  
ATOM   1614  O   GLU A 102      23.770  -9.192   1.257  1.00 14.190          O  
ATOM   1615  CB  GLU A 102      25.287  -6.882   3.010  1.00 20.060          C  
ATOM   1616  CG  GLU A 102      26.525  -5.979   2.986  1.00 20.060          C  
ATOM   1617  CD  GLU A 102      27.292  -5.980   4.292  1.00 20.060          C  
ATOM   1618  OE1 GLU A 102      26.829  -6.583   5.232  1.00 20.060          O  
ATOM   1619  OE2 GLU A 102      28.347  -5.388   4.340  1.00 20.060          O  
ATOM   1620  H   GLU A 102      23.835  -4.927   2.099  1.00 17.100          H  
ATOM   1621  HA  GLU A 102      25.231  -7.151   0.886  1.00 17.230          H  
ATOM   1622 1HB  GLU A 102      24.622  -6.509   3.792  1.00 24.070          H  
ATOM   1623 2HB  GLU A 102      25.600  -7.886   3.297  1.00 24.070          H  
ATOM   1624 1HG  GLU A 102      27.185  -6.305   2.185  1.00 24.070          H  
ATOM   1625 2HG  GLU A 102      26.202  -4.961   2.762  1.00 24.070          H  
ATOM   1626  N   ASN A 103      22.312  -7.793   2.279  1.00 14.320          N  
ATOM   1627  CA  ASN A 103      21.281  -8.799   2.449  1.00 14.420          C  
ATOM   1628  C   ASN A 103      20.540  -8.988   1.151  1.00 14.030          C  
ATOM   1629  O   ASN A 103      20.143 -10.101   0.810  1.00 14.100          O  
ATOM   1630  CB  ASN A 103      20.333  -8.407   3.563  1.00 20.150          C  
ATOM   1631  CG  ASN A 103      20.974  -8.495   4.926  1.00 20.150          C  
ATOM   1632  OD1 ASN A 103      21.963  -9.206   5.137  1.00 20.150          O  
ATOM   1633  ND2 ASN A 103      20.425  -7.780   5.866  1.00 20.150          N  
ATOM   1634  H   ASN A 103      22.123  -6.837   2.575  1.00 17.180          H  
ATOM   1635  HA  ASN A 103      21.753  -9.750   2.701  1.00 17.300          H  
ATOM   1636 1HB  ASN A 103      19.991  -7.382   3.399  1.00 24.180          H  
ATOM   1637 2HB  ASN A 103      19.454  -9.051   3.540  1.00 24.180          H  
ATOM   1638 1HD2 ASN A 103      20.805  -7.798   6.792  1.00 24.180          H  
ATOM   1639 2HD2 ASN A 103      19.626  -7.217   5.668  1.00 24.180          H  
ATOM   1640  N   ILE A 104      20.381  -7.898   0.415  1.00 13.750          N  
ATOM   1641  CA  ILE A 104      19.683  -7.937  -0.858  1.00 13.530          C  
ATOM   1642  C   ILE A 104      20.471  -8.831  -1.795  1.00 13.340          C  
ATOM   1643  O   ILE A 104      19.897  -9.665  -2.503  1.00 13.380          O  
ATOM   1644  CB  ILE A 104      19.507  -6.538  -1.435  1.00 19.030          C  
ATOM   1645  CG1 ILE A 104      18.553  -5.745  -0.521  1.00 19.030          C  
ATOM   1646  CG2 ILE A 104      18.934  -6.639  -2.860  1.00 19.030          C  
ATOM   1647  CD1 ILE A 104      18.551  -4.286  -0.754  1.00 19.030          C  
ATOM   1648  H   ILE A 104      20.737  -7.011   0.787  1.00 16.500          H  
ATOM   1649  HA  ILE A 104      18.695  -8.378  -0.704  1.00 16.240          H  
ATOM   1650  HB  ILE A 104      20.455  -6.036  -1.465  1.00 22.840          H  
ATOM   1651 1HG1 ILE A 104      17.538  -6.112  -0.685  1.00 22.840          H  
ATOM   1652 2HG1 ILE A 104      18.811  -5.918   0.523  1.00 22.840          H  
ATOM   1653 1HG2 ILE A 104      18.802  -5.657  -3.286  1.00 22.840          H  
ATOM   1654 2HG2 ILE A 104      19.607  -7.201  -3.494  1.00 22.840          H  
ATOM   1655 3HG2 ILE A 104      17.970  -7.149  -2.828  1.00 22.840          H  
ATOM   1656 1HD1 ILE A 104      17.831  -3.821  -0.078  1.00 22.840          H  
ATOM   1657 2HD1 ILE A 104      19.526  -3.878  -0.563  1.00 22.840          H  
ATOM   1658 3HD1 ILE A 104      18.282  -4.095  -1.748  1.00 22.840          H  
ATOM   1659  N   HIS A 105      21.793  -8.630  -1.812  1.00 13.300          N  
ATOM   1660  CA  HIS A 105      22.682  -9.420  -2.624  1.00 13.280          C  
ATOM   1661  C   HIS A 105      22.529 -10.897  -2.278  1.00 13.570          C  
ATOM   1662  O   HIS A 105      22.347 -11.709  -3.176  1.00 13.630          O  
ATOM   1663  CB  HIS A 105      24.133  -8.983  -2.414  1.00 18.600          C  
ATOM   1664  CG  HIS A 105      25.121  -9.723  -3.256  1.00 18.600          C  
ATOM   1665  ND1 HIS A 105      25.316  -9.443  -4.597  1.00 18.600          N  
ATOM   1666  CD2 HIS A 105      25.963 -10.739  -2.958  1.00 18.600          C  
ATOM   1667  CE1 HIS A 105      26.237 -10.251  -5.085  1.00 18.600          C  
ATOM   1668  NE2 HIS A 105      26.648 -11.048  -4.112  1.00 18.600          N  
ATOM   1669  H   HIS A 105      22.212  -7.887  -1.248  1.00 15.960          H  
ATOM   1670  HA  HIS A 105      22.433  -9.292  -3.676  1.00 15.940          H  
ATOM   1671 1HB  HIS A 105      24.223  -7.920  -2.632  1.00 22.320          H  
ATOM   1672 2HB  HIS A 105      24.402  -9.121  -1.366  1.00 22.320          H  
ATOM   1673  HD2 HIS A 105      26.073 -11.221  -1.985  1.00 22.320          H  
ATOM   1674  HE1 HIS A 105      26.596 -10.258  -6.117  1.00 22.320          H  
ATOM   1675  HE2 HIS A 105      27.349 -11.771  -4.197  1.00 22.320          H  
ATOM   1676  N   GLU A 106      22.589 -11.272  -0.984  1.00 13.910          N  
ATOM   1677  CA  GLU A 106      22.429 -12.693  -0.659  1.00 14.420          C  
ATOM   1678  C   GLU A 106      21.053 -13.259  -1.052  1.00 14.520          C  
ATOM   1679  O   GLU A 106      20.960 -14.415  -1.470  1.00 14.910          O  
ATOM   1680  CB  GLU A 106      22.685 -12.979   0.825  1.00 19.980          C  
ATOM   1681  CG  GLU A 106      24.148 -12.849   1.264  1.00 19.980          C  
ATOM   1682  CD  GLU A 106      24.373 -13.255   2.713  1.00 19.980          C  
ATOM   1683  OE1 GLU A 106      23.412 -13.568   3.378  1.00 19.980          O  
ATOM   1684  OE2 GLU A 106      25.504 -13.264   3.141  1.00 19.980          O  
ATOM   1685  H   GLU A 106      22.772 -10.585  -0.243  1.00 16.690          H  
ATOM   1686  HA  GLU A 106      23.177 -13.243  -1.228  1.00 17.300          H  
ATOM   1687 1HB  GLU A 106      22.097 -12.281   1.428  1.00 23.980          H  
ATOM   1688 2HB  GLU A 106      22.346 -13.985   1.065  1.00 23.980          H  
ATOM   1689 1HG  GLU A 106      24.767 -13.472   0.620  1.00 23.980          H  
ATOM   1690 2HG  GLU A 106      24.460 -11.813   1.129  1.00 23.980          H  
ATOM   1691  N   LYS A 107      19.981 -12.463  -0.907  1.00 14.300          N  
ATOM   1692  CA  LYS A 107      18.636 -12.912  -1.285  1.00 14.560          C  
ATOM   1693  C   LYS A 107      18.491 -13.253  -2.775  1.00 14.500          C  
ATOM   1694  O   LYS A 107      17.738 -14.165  -3.131  1.00 14.820          O  
ATOM   1695  CB  LYS A 107      17.566 -11.870  -0.930  1.00 20.280          C  
ATOM   1696  CG  LYS A 107      17.249 -11.710   0.561  1.00 20.280          C  
ATOM   1697  CD  LYS A 107      16.172 -10.626   0.782  1.00 20.280          C  
ATOM   1698  CE  LYS A 107      15.808 -10.473   2.268  1.00 20.280          C  
ATOM   1699  NZ  LYS A 107      14.698  -9.465   2.503  1.00 20.280          N  
ATOM   1700  H   LYS A 107      20.105 -11.538  -0.485  1.00 17.160          H  
ATOM   1701  HA  LYS A 107      18.423 -13.821  -0.724  1.00 17.470          H  
ATOM   1702 1HB  LYS A 107      17.890 -10.896  -1.301  1.00 24.340          H  
ATOM   1703 2HB  LYS A 107      16.641 -12.119  -1.446  1.00 24.340          H  
ATOM   1704 1HG  LYS A 107      16.880 -12.660   0.946  1.00 24.340          H  
ATOM   1705 2HG  LYS A 107      18.144 -11.452   1.106  1.00 24.340          H  
ATOM   1706 1HD  LYS A 107      16.548  -9.665   0.417  1.00 24.340          H  
ATOM   1707 2HD  LYS A 107      15.274 -10.880   0.222  1.00 24.340          H  
ATOM   1708 1HE  LYS A 107      15.483 -11.440   2.645  1.00 24.340          H  
ATOM   1709 2HE  LYS A 107      16.692 -10.155   2.823  1.00 24.340          H  
ATOM   1710 1HZ  LYS A 107      14.469  -9.423   3.516  1.00 24.340          H  
ATOM   1711 2HZ  LYS A 107      14.945  -8.501   2.177  1.00 24.340          H  
ATOM   1712 3HZ  LYS A 107      13.869  -9.760   2.014  1.00 24.340          H  
ATOM   1713  N   ASN A 108      19.174 -12.502  -3.639  1.00 14.210          N  
ATOM   1714  CA  ASN A 108      19.090 -12.692  -5.085  1.00 14.220          C  
ATOM   1715  C   ASN A 108      20.004 -13.797  -5.635  1.00 13.880          C  
ATOM   1716  O   ASN A 108      21.004 -14.174  -5.032  1.00 13.960          O  
ATOM   1717  CB  ASN A 108      19.373 -11.388  -5.796  1.00 19.900          C  
ATOM   1718  CG  ASN A 108      18.279 -10.350  -5.619  1.00 19.900          C  
ATOM   1719  OD1 ASN A 108      17.073 -10.645  -5.484  1.00 19.900          O  
ATOM   1720  ND2 ASN A 108      18.689  -9.125  -5.644  1.00 19.900          N  
ATOM   1721  H   ASN A 108      19.752 -11.738  -3.267  1.00 17.050          H  
ATOM   1722  HA  ASN A 108      18.070 -12.988  -5.323  1.00 17.060          H  
ATOM   1723 1HB  ASN A 108      20.308 -10.973  -5.403  1.00 23.880          H  
ATOM   1724 2HB  ASN A 108      19.524 -11.576  -6.857  1.00 23.880          H  
ATOM   1725 1HD2 ASN A 108      18.030  -8.377  -5.566  1.00 23.880          H  
ATOM   1726 2HD2 ASN A 108      19.663  -8.943  -5.760  1.00 23.880          H  
ATOM   1727  N   ASP A 109      19.649 -14.312  -6.809  1.00 13.630          N  
ATOM   1728  CA  ASP A 109      20.456 -15.311  -7.508  1.00 13.440          C  
ATOM   1729  C   ASP A 109      21.817 -14.786  -7.934  1.00 12.970          C  
ATOM   1730  O   ASP A 109      21.998 -13.588  -8.141  1.00 12.930          O  
ATOM   1731  CB  ASP A 109      19.716 -15.848  -8.725  1.00 18.890          C  
ATOM   1732  CG  ASP A 109      18.601 -16.814  -8.360  1.00 18.890          C  
ATOM   1733  OD1 ASP A 109      18.584 -17.303  -7.263  1.00 18.890          O  
ATOM   1734  OD2 ASP A 109      17.745 -17.021  -9.181  1.00 18.890          O  
ATOM   1735  H   ASP A 109      18.798 -13.984  -7.243  1.00 16.360          H  
ATOM   1736  HA  ASP A 109      20.625 -16.142  -6.822  1.00 16.130          H  
ATOM   1737 1HB  ASP A 109      19.294 -15.009  -9.287  1.00 22.670          H  
ATOM   1738 2HB  ASP A 109      20.427 -16.351  -9.384  1.00 22.670          H  
ATOM   1739  N   ASN A 110      22.779 -15.694  -8.080  1.00 12.760          N  
ATOM   1740  CA  ASN A 110      24.111 -15.310  -8.527  1.00 12.490          C  
ATOM   1741  C   ASN A 110      24.038 -14.561  -9.847  1.00 12.140          C  
ATOM   1742  O   ASN A 110      23.344 -14.979 -10.779  1.00 12.560          O  
ATOM   1743  CB  ASN A 110      25.003 -16.526  -8.674  1.00 17.590          C  
ATOM   1744  CG  ASN A 110      25.368 -17.156  -7.363  1.00 17.590          C  
ATOM   1745  OD1 ASN A 110      25.414 -16.499  -6.317  1.00 17.590          O  
ATOM   1746  ND2 ASN A 110      25.628 -18.433  -7.397  1.00 17.590          N  
ATOM   1747  H   ASN A 110      22.573 -16.660  -7.873  1.00 15.310          H  
ATOM   1748  HA  ASN A 110      24.545 -14.632  -7.791  1.00 14.990          H  
ATOM   1749 1HB  ASN A 110      24.499 -17.270  -9.292  1.00 21.110          H  
ATOM   1750 2HB  ASN A 110      25.918 -16.239  -9.195  1.00 21.110          H  
ATOM   1751 1HD2 ASN A 110      25.877 -18.915  -6.556  1.00 21.110          H  
ATOM   1752 2HD2 ASN A 110      25.580 -18.932  -8.262  1.00 21.110          H  
ATOM   1753  N   GLU A 111      24.773 -13.459  -9.924  1.00 11.530          N  
ATOM   1754  CA  GLU A 111      24.792 -12.634 -11.118  1.00 11.330          C  
ATOM   1755  C   GLU A 111      25.372 -13.354 -12.321  1.00 11.710          C  
ATOM   1756  O   GLU A 111      26.354 -14.090 -12.214  1.00 11.830          O  
ATOM   1757  CB  GLU A 111      25.562 -11.342 -10.847  1.00 15.940          C  
ATOM   1758  CG  GLU A 111      24.834 -10.417  -9.893  1.00 15.940          C  
ATOM   1759  CD  GLU A 111      25.537  -9.134  -9.619  1.00 15.940          C  
ATOM   1760  OE1 GLU A 111      26.710  -9.041  -9.883  1.00 15.940          O  
ATOM   1761  OE2 GLU A 111      24.881  -8.228  -9.158  1.00 15.940          O  
ATOM   1762  H   GLU A 111      25.319 -13.180  -9.123  1.00 13.840          H  
ATOM   1763  HA  GLU A 111      23.761 -12.367 -11.353  1.00 13.600          H  
ATOM   1764 1HB  GLU A 111      26.539 -11.577 -10.423  1.00 19.130          H  
ATOM   1765 2HB  GLU A 111      25.726 -10.809 -11.785  1.00 19.130          H  
ATOM   1766 1HG  GLU A 111      23.877 -10.196 -10.335  1.00 19.130          H  
ATOM   1767 2HG  GLU A 111      24.653 -10.938  -8.953  1.00 19.130          H  
ATOM   1768  N   THR A 112      24.752 -13.103 -13.469  1.00 12.090          N  
ATOM   1769  CA  THR A 112      25.150 -13.652 -14.751  1.00 12.640          C  
ATOM   1770  C   THR A 112      25.490 -12.515 -15.715  1.00 12.760          C  
ATOM   1771  O   THR A 112      24.719 -11.553 -15.859  1.00 12.660          O  
ATOM   1772  CB  THR A 112      24.021 -14.560 -15.289  1.00 17.480          C  
ATOM   1773  OG1 THR A 112      23.820 -15.649 -14.383  1.00 17.480          O  
ATOM   1774  CG2 THR A 112      24.335 -15.102 -16.652  1.00 17.480          C  
ATOM   1775  H   THR A 112      23.951 -12.490 -13.444  1.00 14.510          H  
ATOM   1776  HA  THR A 112      26.043 -14.262 -14.611  1.00 15.170          H  
ATOM   1777  HB  THR A 112      23.113 -13.989 -15.337  1.00 20.970          H  
ATOM   1778  HG1 THR A 112      23.518 -15.308 -13.526  1.00 20.970          H  
ATOM   1779 1HG2 THR A 112      23.514 -15.731 -16.987  1.00 20.970          H  
ATOM   1780 2HG2 THR A 112      24.462 -14.299 -17.342  1.00 20.970          H  
ATOM   1781 3HG2 THR A 112      25.249 -15.692 -16.614  1.00 20.970          H  
ATOM   1782  N   ASN A 113      26.648 -12.617 -16.374  1.00 13.140          N  
ATOM   1783  CA  ASN A 113      27.101 -11.572 -17.293  1.00 13.450          C  
ATOM   1784  C   ASN A 113      26.176 -11.390 -18.489  1.00 13.680          C  
ATOM   1785  O   ASN A 113      25.945 -10.262 -18.945  1.00 13.810          O  
ATOM   1786  CB  ASN A 113      28.496 -11.892 -17.781  1.00 18.710          C  
ATOM   1787  CG  ASN A 113      29.534 -11.705 -16.725  1.00 18.710          C  
ATOM   1788  OD1 ASN A 113      29.328 -11.003 -15.728  1.00 18.710          O  
ATOM   1789  ND2 ASN A 113      30.661 -12.329 -16.918  1.00 18.710          N  
ATOM   1790  H   ASN A 113      27.226 -13.436 -16.221  1.00 15.770          H  
ATOM   1791  HA  ASN A 113      27.124 -10.626 -16.751  1.00 16.140          H  
ATOM   1792 1HB  ASN A 113      28.526 -12.928 -18.132  1.00 22.450          H  
ATOM   1793 2HB  ASN A 113      28.736 -11.256 -18.631  1.00 22.450          H  
ATOM   1794 1HD2 ASN A 113      31.399 -12.247 -16.247  1.00 22.450          H  
ATOM   1795 2HD2 ASN A 113      30.791 -12.891 -17.737  1.00 22.450          H  
ATOM   1796  N   GLU A 114      25.618 -12.492 -18.969  1.00 13.880          N  
ATOM   1797  CA  GLU A 114      24.719 -12.477 -20.107  1.00 14.320          C  
ATOM   1798  C   GLU A 114      23.422 -11.772 -19.745  1.00 14.080          C  
ATOM   1799  O   GLU A 114      22.909 -10.966 -20.530  1.00 14.380          O  
ATOM   1800  CB  GLU A 114      24.487 -13.910 -20.581  1.00 19.870          C  
ATOM   1801  CG  GLU A 114      25.752 -14.557 -21.175  1.00 19.870          C  
ATOM   1802  CD  GLU A 114      26.759 -14.983 -20.121  1.00 19.870          C  
ATOM   1803  OE1 GLU A 114      26.403 -15.005 -18.961  1.00 19.870          O  
ATOM   1804  OE2 GLU A 114      27.877 -15.264 -20.471  1.00 19.870          O  
ATOM   1805  H   GLU A 114      25.868 -13.392 -18.551  1.00 16.660          H  
ATOM   1806  HA  GLU A 114      25.195 -11.921 -20.915  1.00 17.180          H  
ATOM   1807 1HB  GLU A 114      24.134 -14.526 -19.758  1.00 23.850          H  
ATOM   1808 2HB  GLU A 114      23.716 -13.920 -21.351  1.00 23.850          H  
ATOM   1809 1HG  GLU A 114      25.459 -15.432 -21.756  1.00 23.850          H  
ATOM   1810 2HG  GLU A 114      26.223 -13.847 -21.853  1.00 23.850          H  
ATOM   1811  N   CYS A 115      22.909 -12.039 -18.538  1.00 13.670          N  
ATOM   1812  CA  CYS A 115      21.693 -11.394 -18.077  1.00 13.530          C  
ATOM   1813  C   CYS A 115      21.925  -9.902 -17.923  1.00 13.300          C  
ATOM   1814  O   CYS A 115      21.057  -9.111 -18.280  1.00 13.250          O  
ATOM   1815  CB  CYS A 115      21.215 -11.968 -16.752  1.00 19.000          C  
ATOM   1816  SG  CYS A 115      20.586 -13.649 -16.858  1.00 19.000          S  
ATOM   1817  H   CYS A 115      23.368 -12.729 -17.962  1.00 16.400          H  
ATOM   1818  HA  CYS A 115      20.912 -11.553 -18.818  1.00 16.240          H  
ATOM   1819 1HB  CYS A 115      22.026 -11.942 -16.028  1.00 22.800          H  
ATOM   1820 2HB  CYS A 115      20.421 -11.345 -16.373  1.00 22.800          H  
ATOM   1821  HG  CYS A 115      20.349 -13.802 -15.558  1.00 22.800          H  
ATOM   1822  N   THR A 116      23.106  -9.508 -17.426  1.00 13.290          N  
ATOM   1823  CA  THR A 116      23.403  -8.087 -17.269  1.00 13.250          C  
ATOM   1824  C   THR A 116      23.401  -7.377 -18.618  1.00 13.370          C  
ATOM   1825  O   THR A 116      22.820  -6.296 -18.745  1.00 13.260          O  
ATOM   1826  CB  THR A 116      24.756  -7.844 -16.566  1.00 18.570          C  
ATOM   1827  OG1 THR A 116      24.715  -8.401 -15.248  1.00 18.570          O  
ATOM   1828  CG2 THR A 116      25.029  -6.325 -16.462  1.00 18.570          C  
ATOM   1829  H   THR A 116      23.777 -10.211 -17.104  1.00 15.950          H  
ATOM   1830  HA  THR A 116      22.624  -7.642 -16.652  1.00 15.900          H  
ATOM   1831  HB  THR A 116      25.556  -8.323 -17.130  1.00 22.280          H  
ATOM   1832  HG1 THR A 116      24.708  -9.369 -15.315  1.00 22.280          H  
ATOM   1833 1HG2 THR A 116      25.978  -6.166 -15.955  1.00 22.280          H  
ATOM   1834 2HG2 THR A 116      25.077  -5.871 -17.452  1.00 22.280          H  
ATOM   1835 3HG2 THR A 116      24.230  -5.852 -15.891  1.00 22.280          H  
ATOM   1836  N   SER A 117      24.054  -7.966 -19.625  1.00 13.710          N  
ATOM   1837  CA  SER A 117      24.097  -7.357 -20.953  1.00 13.980          C  
ATOM   1838  C   SER A 117      22.685  -7.221 -21.530  1.00 13.740          C  
ATOM   1839  O   SER A 117      22.294  -6.152 -22.039  1.00 13.710          O  
ATOM   1840  CB  SER A 117      24.963  -8.193 -21.873  1.00 19.460          C  
ATOM   1841  OG  SER A 117      25.031  -7.634 -23.158  1.00 19.460          O  
ATOM   1842  H   SER A 117      24.556  -8.845 -19.455  1.00 16.450          H  
ATOM   1843  HA  SER A 117      24.533  -6.362 -20.862  1.00 16.780          H  
ATOM   1844 1HB  SER A 117      25.964  -8.274 -21.450  1.00 23.360          H  
ATOM   1845 2HB  SER A 117      24.555  -9.204 -21.932  1.00 23.360          H  
ATOM   1846  HG  SER A 117      25.591  -8.222 -23.668  1.00 23.360          H  
ATOM   1847  N   SER A 118      21.901  -8.304 -21.410  1.00 13.650          N  
ATOM   1848  CA  SER A 118      20.532  -8.340 -21.894  1.00 13.500          C  
ATOM   1849  C   SER A 118      19.722  -7.261 -21.203  1.00 13.320          C  
ATOM   1850  O   SER A 118      19.006  -6.500 -21.863  1.00 13.230          O  
ATOM   1851  CB  SER A 118      19.930  -9.708 -21.630  1.00 18.960          C  
ATOM   1852  OG  SER A 118      18.612  -9.791 -22.087  1.00 18.960          O  
ATOM   1853  H   SER A 118      22.285  -9.159 -20.996  1.00 16.380          H  
ATOM   1854  HA  SER A 118      20.531  -8.148 -22.966  1.00 16.200          H  
ATOM   1855 1HB  SER A 118      20.540 -10.469 -22.116  1.00 22.750          H  
ATOM   1856 2HB  SER A 118      19.957  -9.909 -20.562  1.00 22.750          H  
ATOM   1857  HG  SER A 118      18.342 -10.696 -21.921  1.00 22.750          H  
ATOM   1858  N   PHE A 119      19.882  -7.156 -19.880  1.00 13.370          N  
ATOM   1859  CA  PHE A 119      19.197  -6.173 -19.078  1.00 13.290          C  
ATOM   1860  C   PHE A 119      19.454  -4.774 -19.542  1.00 13.100          C  
ATOM   1861  O   PHE A 119      18.521  -4.020 -19.782  1.00 13.000          O  
ATOM   1862  CB  PHE A 119      19.646  -6.191 -17.632  1.00 18.640          C  
ATOM   1863  CG  PHE A 119      18.994  -5.143 -16.877  1.00 18.640          C  
ATOM   1864  CD1 PHE A 119      17.699  -5.304 -16.510  1.00 18.640          C  
ATOM   1865  CD2 PHE A 119      19.655  -3.975 -16.527  1.00 18.640          C  
ATOM   1866  CE1 PHE A 119      17.055  -4.352 -15.812  1.00 18.640          C  
ATOM   1867  CE2 PHE A 119      19.004  -3.016 -15.827  1.00 18.640          C  
ATOM   1868  CZ  PHE A 119      17.696  -3.217 -15.465  1.00 18.640          C  
ATOM   1869  H   PHE A 119      20.476  -7.827 -19.399  1.00 16.040          H  
ATOM   1870  HA  PHE A 119      18.127  -6.374 -19.133  1.00 15.950          H  
ATOM   1871 1HB  PHE A 119      19.457  -7.121 -17.175  1.00 22.370          H  
ATOM   1872 2HB  PHE A 119      20.707  -6.027 -17.578  1.00 22.370          H  
ATOM   1873  HD1 PHE A 119      17.182  -6.208 -16.786  1.00 22.370          H  
ATOM   1874  HD2 PHE A 119      20.697  -3.828 -16.821  1.00 22.370          H  
ATOM   1875  HE1 PHE A 119      16.013  -4.504 -15.532  1.00 22.370          H  
ATOM   1876  HE2 PHE A 119      19.514  -2.093 -15.558  1.00 22.370          H  
ATOM   1877  HZ  PHE A 119      17.165  -2.464 -14.911  1.00 22.370          H  
ATOM   1878  N   GLU A 120      20.717  -4.384 -19.706  1.00 13.150          N  
ATOM   1879  CA  GLU A 120      20.936  -2.993 -20.065  1.00 13.100          C  
ATOM   1880  C   GLU A 120      20.230  -2.657 -21.373  1.00 13.030          C  
ATOM   1881  O   GLU A 120      19.625  -1.585 -21.499  1.00 12.980          O  
ATOM   1882  CB  GLU A 120      22.429  -2.672 -20.154  1.00 18.360          C  
ATOM   1883  CG  GLU A 120      23.150  -2.643 -18.796  1.00 18.360          C  
ATOM   1884  CD  GLU A 120      24.624  -2.307 -18.906  1.00 18.360          C  
ATOM   1885  OE1 GLU A 120      25.118  -2.229 -20.008  1.00 18.360          O  
ATOM   1886  OE2 GLU A 120      25.247  -2.118 -17.887  1.00 18.360          O  
ATOM   1887  H   GLU A 120      21.494  -5.032 -19.524  1.00 15.780          H  
ATOM   1888  HA  GLU A 120      20.505  -2.370 -19.281  1.00 15.720          H  
ATOM   1889 1HB  GLU A 120      22.920  -3.430 -20.772  1.00 22.030          H  
ATOM   1890 2HB  GLU A 120      22.571  -1.708 -20.639  1.00 22.030          H  
ATOM   1891 1HG  GLU A 120      22.664  -1.909 -18.156  1.00 22.030          H  
ATOM   1892 2HG  GLU A 120      23.040  -3.622 -18.325  1.00 22.030          H  
ATOM   1893  N   THR A 121      20.252  -3.580 -22.336  1.00 13.120          N  
ATOM   1894  CA  THR A 121      19.559  -3.319 -23.587  1.00 13.200          C  
ATOM   1895  C   THR A 121      18.047  -3.200 -23.373  1.00 13.130          C  
ATOM   1896  O   THR A 121      17.416  -2.249 -23.848  1.00 13.210          O  
ATOM   1897  CB  THR A 121      19.834  -4.437 -24.621  1.00 18.450          C  
ATOM   1898  OG1 THR A 121      21.238  -4.481 -24.928  1.00 18.450          O  
ATOM   1899  CG2 THR A 121      19.040  -4.180 -25.903  1.00 18.450          C  
ATOM   1900  H   THR A 121      20.794  -4.443 -22.199  1.00 15.740          H  
ATOM   1901  HA  THR A 121      19.922  -2.375 -23.990  1.00 15.840          H  
ATOM   1902  HB  THR A 121      19.538  -5.400 -24.200  1.00 22.140          H  
ATOM   1903  HG1 THR A 121      21.721  -4.829 -24.165  1.00 22.140          H  
ATOM   1904 1HG2 THR A 121      19.247  -4.974 -26.616  1.00 22.140          H  
ATOM   1905 2HG2 THR A 121      17.976  -4.168 -25.686  1.00 22.140          H  
ATOM   1906 3HG2 THR A 121      19.335  -3.223 -26.329  1.00 22.140          H  
ATOM   1907  N   LEU A 122      17.466  -4.172 -22.673  1.00 13.100          N  
ATOM   1908  CA  LEU A 122      16.028  -4.222 -22.465  1.00 13.200          C  
ATOM   1909  C   LEU A 122      15.506  -3.080 -21.613  1.00 13.230          C  
ATOM   1910  O   LEU A 122      14.421  -2.563 -21.877  1.00 13.400          O  
ATOM   1911  CB  LEU A 122      15.678  -5.576 -21.842  1.00 18.440          C  
ATOM   1912  CG  LEU A 122      15.887  -6.806 -22.789  1.00 18.440          C  
ATOM   1913  CD1 LEU A 122      15.785  -8.114 -21.987  1.00 18.440          C  
ATOM   1914  CD2 LEU A 122      14.837  -6.787 -23.907  1.00 18.440          C  
ATOM   1915  H   LEU A 122      18.052  -4.925 -22.293  1.00 15.720          H  
ATOM   1916  HA  LEU A 122      15.553  -4.132 -23.436  1.00 15.840          H  
ATOM   1917 1HB  LEU A 122      16.310  -5.718 -20.962  1.00 22.130          H  
ATOM   1918 2HB  LEU A 122      14.647  -5.551 -21.530  1.00 22.130          H  
ATOM   1919  HG  LEU A 122      16.882  -6.752 -23.232  1.00 22.130          H  
ATOM   1920 1HD1 LEU A 122      15.953  -8.955 -22.657  1.00 22.130          H  
ATOM   1921 2HD1 LEU A 122      16.552  -8.116 -21.208  1.00 22.130          H  
ATOM   1922 3HD1 LEU A 122      14.828  -8.201 -21.542  1.00 22.130          H  
ATOM   1923 1HD2 LEU A 122      15.011  -7.623 -24.548  1.00 22.130          H  
ATOM   1924 2HD2 LEU A 122      13.837  -6.853 -23.488  1.00 22.130          H  
ATOM   1925 3HD2 LEU A 122      14.912  -5.886 -24.499  1.00 22.130          H  
ATOM   1926  N   PHE A 123      16.270  -2.709 -20.595  1.00 13.180          N  
ATOM   1927  CA  PHE A 123      15.970  -1.639 -19.663  1.00 13.300          C  
ATOM   1928  C   PHE A 123      15.845  -0.317 -20.387  1.00 13.390          C  
ATOM   1929  O   PHE A 123      14.891   0.426 -20.186  1.00 13.580          O  
ATOM   1930  CB  PHE A 123      17.049  -1.568 -18.599  1.00 18.570          C  
ATOM   1931  CG  PHE A 123      16.889  -0.474 -17.591  1.00 18.570          C  
ATOM   1932  CD1 PHE A 123      15.975  -0.593 -16.554  1.00 18.570          C  
ATOM   1933  CD2 PHE A 123      17.663   0.668 -17.660  1.00 18.570          C  
ATOM   1934  CE1 PHE A 123      15.841   0.401 -15.617  1.00 18.570          C  
ATOM   1935  CE2 PHE A 123      17.529   1.664 -16.727  1.00 18.570          C  
ATOM   1936  CZ  PHE A 123      16.615   1.529 -15.702  1.00 18.570          C  
ATOM   1937  H   PHE A 123      17.136  -3.214 -20.446  1.00 15.820          H  
ATOM   1938  HA  PHE A 123      15.014  -1.860 -19.183  1.00 15.960          H  
ATOM   1939 1HB  PHE A 123      17.079  -2.513 -18.086  1.00 22.290          H  
ATOM   1940 2HB  PHE A 123      18.018  -1.445 -19.082  1.00 22.290          H  
ATOM   1941  HD1 PHE A 123      15.363  -1.493 -16.489  1.00 22.290          H  
ATOM   1942  HD2 PHE A 123      18.392   0.783 -18.475  1.00 22.290          H  
ATOM   1943  HE1 PHE A 123      15.123   0.296 -14.802  1.00 22.290          H  
ATOM   1944  HE2 PHE A 123      18.147   2.561 -16.805  1.00 22.290          H  
ATOM   1945  HZ  PHE A 123      16.504   2.317 -14.954  1.00 22.290          H  
ATOM   1946  N   GLU A 124      16.830   0.005 -21.227  1.00 13.370          N  
ATOM   1947  CA  GLU A 124      16.751   1.254 -21.963  1.00 13.620          C  
ATOM   1948  C   GLU A 124      15.581   1.242 -22.968  1.00 13.900          C  
ATOM   1949  O   GLU A 124      14.958   2.280 -23.201  1.00 14.200          O  
ATOM   1950  CB  GLU A 124      18.077   1.541 -22.664  1.00 18.970          C  
ATOM   1951  CG  GLU A 124      19.249   1.869 -21.707  1.00 18.970          C  
ATOM   1952  CD  GLU A 124      19.023   3.106 -20.869  1.00 18.970          C  
ATOM   1953  OE1 GLU A 124      18.438   4.034 -21.367  1.00 18.970          O  
ATOM   1954  OE2 GLU A 124      19.461   3.130 -19.739  1.00 18.970          O  
ATOM   1955  H   GLU A 124      17.641  -0.611 -21.341  1.00 16.040          H  
ATOM   1956  HA  GLU A 124      16.565   2.057 -21.249  1.00 16.340          H  
ATOM   1957 1HB  GLU A 124      18.366   0.664 -23.250  1.00 22.760          H  
ATOM   1958 2HB  GLU A 124      17.953   2.374 -23.354  1.00 22.760          H  
ATOM   1959 1HG  GLU A 124      19.396   1.019 -21.039  1.00 22.760          H  
ATOM   1960 2HG  GLU A 124      20.157   1.992 -22.293  1.00 22.760          H  
ATOM   1961  N   GLN A 125      15.289   0.075 -23.573  1.00 13.960          N  
ATOM   1962  CA  GLN A 125      14.173  -0.056 -24.515  1.00 14.430          C  
ATOM   1963  C   GLN A 125      12.783   0.078 -23.864  1.00 14.600          C  
ATOM   1964  O   GLN A 125      11.879   0.682 -24.448  1.00 14.940          O  
ATOM   1965  CB  GLN A 125      14.244  -1.399 -25.237  1.00 20.010          C  
ATOM   1966  CG  GLN A 125      15.386  -1.542 -26.221  1.00 20.010          C  
ATOM   1967  CD  GLN A 125      15.484  -2.955 -26.735  1.00 20.010          C  
ATOM   1968  OE1 GLN A 125      14.842  -3.851 -26.178  1.00 20.010          O  
ATOM   1969  NE2 GLN A 125      16.261  -3.167 -27.789  1.00 20.010          N  
ATOM   1970  H   GLN A 125      15.887  -0.739 -23.396  1.00 16.750          H  
ATOM   1971  HA  GLN A 125      14.268   0.739 -25.254  1.00 17.320          H  
ATOM   1972 1HB  GLN A 125      14.346  -2.188 -24.495  1.00 24.020          H  
ATOM   1973 2HB  GLN A 125      13.313  -1.574 -25.772  1.00 24.020          H  
ATOM   1974 1HG  GLN A 125      15.198  -0.885 -27.066  1.00 24.020          H  
ATOM   1975 2HG  GLN A 125      16.319  -1.267 -25.749  1.00 24.020          H  
ATOM   1976 1HE2 GLN A 125      16.350  -4.089 -28.168  1.00 24.020          H  
ATOM   1977 2HE2 GLN A 125      16.758  -2.407 -28.210  1.00 24.020          H  
ATOM   1978  N   GLU A 126      12.602  -0.493 -22.667  1.00 14.540          N  
ATOM   1979  CA  GLU A 126      11.317  -0.441 -21.976  1.00 14.870          C  
ATOM   1980  C   GLU A 126      10.885   1.023 -21.833  1.00 14.630          C  
ATOM   1981  O   GLU A 126      11.676   1.843 -21.374  1.00 14.210          O  
ATOM   1982  CB  GLU A 126      11.409  -1.092 -20.583  1.00 20.690          C  
ATOM   1983  CG  GLU A 126      10.056  -1.181 -19.823  1.00 20.690          C  
ATOM   1984  CD  GLU A 126      10.145  -1.846 -18.468  1.00 20.690          C  
ATOM   1985  OE1 GLU A 126      11.224  -2.178 -18.050  1.00 20.690          O  
ATOM   1986  OE2 GLU A 126       9.120  -2.034 -17.856  1.00 20.690          O  
ATOM   1987  H   GLU A 126      13.368  -1.034 -22.254  1.00 17.450          H  
ATOM   1988  HA  GLU A 126      10.610  -1.013 -22.556  1.00 17.840          H  
ATOM   1989 1HB  GLU A 126      11.810  -2.104 -20.683  1.00 24.820          H  
ATOM   1990 2HB  GLU A 126      12.111  -0.527 -19.966  1.00 24.820          H  
ATOM   1991 1HG  GLU A 126       9.666  -0.170 -19.681  1.00 24.820          H  
ATOM   1992 2HG  GLU A 126       9.348  -1.732 -20.435  1.00 24.820          H  
ATOM   1993  N   PRO A 127       9.634   1.399 -22.164  1.00 15.060          N  
ATOM   1994  CA  PRO A 127       9.153   2.762 -22.053  1.00 15.080          C  
ATOM   1995  C   PRO A 127       9.404   3.303 -20.657  1.00 15.000          C  
ATOM   1996  O   PRO A 127       9.138   2.626 -19.664  1.00 15.050          O  
ATOM   1997  CB  PRO A 127       7.652   2.601 -22.330  1.00 22.620          C  
ATOM   1998  CG  PRO A 127       7.570   1.396 -23.241  1.00 22.620          C  
ATOM   1999  CD  PRO A 127       8.646   0.451 -22.734  1.00 22.620          C  
ATOM   2000  HA  PRO A 127       9.645   3.385 -22.813  1.00 18.100          H  
ATOM   2001 1HB  PRO A 127       7.108   2.463 -21.382  1.00 27.140          H  
ATOM   2002 2HB  PRO A 127       7.257   3.516 -22.795  1.00 27.140          H  
ATOM   2003 1HG  PRO A 127       6.562   0.953 -23.194  1.00 27.140          H  
ATOM   2004 2HG  PRO A 127       7.735   1.699 -24.286  1.00 27.140          H  
ATOM   2005 1HD  PRO A 127       8.251  -0.227 -21.967  1.00 27.140          H  
ATOM   2006 2HD  PRO A 127       9.049  -0.072 -23.614  1.00 27.140          H  
ATOM   2007  N   SER A 128       9.862   4.544 -20.599  1.00 15.070          N  
ATOM   2008  CA  SER A 128      10.191   5.226 -19.356  1.00 15.210          C  
ATOM   2009  C   SER A 128      10.209   6.708 -19.548  1.00 15.180          C  
ATOM   2010  O   SER A 128      10.498   7.196 -20.645  1.00 15.390          O  
ATOM   2011  CB  SER A 128      11.554   4.851 -18.822  1.00 21.240          C  
ATOM   2012  OG  SER A 128      11.837   5.599 -17.635  1.00 21.240          O  
ATOM   2013  H   SER A 128      10.034   5.036 -21.463  1.00 18.080          H  
ATOM   2014  HA  SER A 128       9.434   4.980 -18.610  1.00 18.250          H  
ATOM   2015 1HB  SER A 128      11.575   3.781 -18.602  1.00 25.490          H  
ATOM   2016 2HB  SER A 128      12.315   5.047 -19.576  1.00 25.490          H  
ATOM   2017  HG  SER A 128      12.067   6.544 -17.909  1.00 25.490          H  
ATOM   2018  N   SER A 129       9.884   7.424 -18.491  1.00 15.070          N  
ATOM   2019  CA  SER A 129      10.020   8.856 -18.495  1.00 15.200          C  
ATOM   2020  C   SER A 129      11.509   9.162 -18.484  1.00 14.950          C  
ATOM   2021  O   SER A 129      12.325   8.316 -18.079  1.00 14.800          O  
ATOM   2022  CB  SER A 129       9.305   9.420 -17.282  1.00 21.230          C  
ATOM   2023  OG  SER A 129       9.903   8.972 -16.098  1.00 21.230          O  
ATOM   2024  H   SER A 129       9.614   6.963 -17.632  1.00 18.080          H  
ATOM   2025  HA  SER A 129       9.572   9.264 -19.404  1.00 18.240          H  
ATOM   2026 1HB  SER A 129       9.354  10.503 -17.314  1.00 25.470          H  
ATOM   2027 2HB  SER A 129       8.253   9.135 -17.300  1.00 25.470          H  
ATOM   2028  HG  SER A 129       9.321   9.244 -15.344  1.00 25.470          H  
ATOM   2029  N   GLU A 130      11.873  10.360 -18.933  1.00 15.090          N  
ATOM   2030  CA  GLU A 130      13.257  10.825 -18.941  1.00 15.080          C  
ATOM   2031  C   GLU A 130      13.542  11.692 -17.731  1.00 14.740          C  
ATOM   2032  O   GLU A 130      13.563  12.916 -17.833  1.00 15.060          O  
ATOM   2033  CB  GLU A 130      13.559  11.592 -20.234  1.00 21.120          C  
ATOM   2034  CG  GLU A 130      13.435  10.742 -21.504  1.00 21.120          C  
ATOM   2035  CD  GLU A 130      13.779  11.486 -22.781  1.00 21.120          C  
ATOM   2036  OE1 GLU A 130      14.039  12.661 -22.715  1.00 21.120          O  
ATOM   2037  OE2 GLU A 130      13.777  10.868 -23.819  1.00 21.120          O  
ATOM   2038  H   GLU A 130      11.153  10.978 -19.270  1.00 18.110          H  
ATOM   2039  HA  GLU A 130      13.916   9.957 -18.895  1.00 18.100          H  
ATOM   2040 1HB  GLU A 130      12.884  12.441 -20.328  1.00 25.340          H  
ATOM   2041 2HB  GLU A 130      14.576  11.984 -20.194  1.00 25.340          H  
ATOM   2042 1HG  GLU A 130      14.094   9.879 -21.412  1.00 25.340          H  
ATOM   2043 2HG  GLU A 130      12.412  10.371 -21.574  1.00 25.340          H  
ATOM   2044  N   VAL A 131      13.721  11.066 -16.581  1.00 14.280          N  
ATOM   2045  CA  VAL A 131      13.821  11.807 -15.336  1.00 14.140          C  
ATOM   2046  C   VAL A 131      15.216  12.434 -15.140  1.00 13.710          C  
ATOM   2047  O   VAL A 131      16.211  11.733 -15.320  1.00 13.450          O  
ATOM   2048  CB  VAL A 131      13.489  10.863 -14.164  1.00 19.850          C  
ATOM   2049  CG1 VAL A 131      13.655  11.557 -12.827  1.00 19.850          C  
ATOM   2050  CG2 VAL A 131      12.077  10.390 -14.331  1.00 19.850          C  
ATOM   2051  H   VAL A 131      13.757  10.050 -16.576  1.00 17.140          H  
ATOM   2052  HA  VAL A 131      13.038  12.547 -15.353  1.00 16.970          H  
ATOM   2053  HB  VAL A 131      14.169  10.012 -14.180  1.00 23.820          H  
ATOM   2054 1HG1 VAL A 131      13.411  10.858 -12.031  1.00 23.820          H  
ATOM   2055 2HG1 VAL A 131      14.676  11.887 -12.698  1.00 23.820          H  
ATOM   2056 3HG1 VAL A 131      12.989  12.412 -12.775  1.00 23.820          H  
ATOM   2057 1HG2 VAL A 131      11.804   9.704 -13.524  1.00 23.820          H  
ATOM   2058 2HG2 VAL A 131      11.413  11.238 -14.320  1.00 23.820          H  
ATOM   2059 3HG2 VAL A 131      11.990   9.878 -15.278  1.00 23.820          H  
ATOM   2060  N   PRO A 132      15.303  13.747 -14.827  1.00 13.810          N  
ATOM   2061  CA  PRO A 132      16.504  14.513 -14.520  1.00 13.630          C  
ATOM   2062  C   PRO A 132      17.235  13.973 -13.304  1.00 13.450          C  
ATOM   2063  O   PRO A 132      16.673  13.235 -12.502  1.00 13.530          O  
ATOM   2064  CB  PRO A 132      15.968  15.925 -14.237  1.00 20.450          C  
ATOM   2065  CG  PRO A 132      14.661  16.003 -14.961  1.00 20.450          C  
ATOM   2066  CD  PRO A 132      14.096  14.609 -14.939  1.00 20.450          C  
ATOM   2067  HA  PRO A 132      17.166  14.510 -15.401  1.00 16.360          H  
ATOM   2068 1HB  PRO A 132      15.896  16.092 -13.157  1.00 24.530          H  
ATOM   2069 2HB  PRO A 132      16.679  16.665 -14.614  1.00 24.530          H  
ATOM   2070 1HG  PRO A 132      13.995  16.727 -14.465  1.00 24.530          H  
ATOM   2071 2HG  PRO A 132      14.809  16.375 -15.988  1.00 24.530          H  
ATOM   2072 1HD  PRO A 132      13.389  14.464 -14.127  1.00 24.530          H  
ATOM   2073 2HD  PRO A 132      13.635  14.490 -15.924  1.00 24.530          H  
ATOM   2074  N   LYS A 133      18.513  14.287 -13.205  1.00 13.390          N  
ATOM   2075  CA  LYS A 133      19.309  13.907 -12.047  1.00 13.410          C  
ATOM   2076  C   LYS A 133      18.909  14.785 -10.862  1.00 13.410          C  
ATOM   2077  O   LYS A 133      18.261  15.819 -11.047  1.00 13.510          O  
ATOM   2078  CB  LYS A 133      20.802  14.040 -12.350  1.00 18.770          C  
ATOM   2079  CG  LYS A 133      21.315  13.065 -13.410  1.00 18.770          C  
ATOM   2080  CD  LYS A 133      22.816  13.236 -13.644  1.00 18.770          C  
ATOM   2081  CE  LYS A 133      23.337  12.255 -14.695  1.00 18.770          C  
ATOM   2082  NZ  LYS A 133      24.799  12.429 -14.946  1.00 18.770          N  
ATOM   2083  H   LYS A 133      18.937  14.855 -13.925  1.00 16.070          H  
ATOM   2084  HA  LYS A 133      19.089  12.869 -11.788  1.00 16.090          H  
ATOM   2085 1HB  LYS A 133      21.011  15.056 -12.692  1.00 22.520          H  
ATOM   2086 2HB  LYS A 133      21.375  13.885 -11.431  1.00 22.520          H  
ATOM   2087 1HG  LYS A 133      21.117  12.044 -13.080  1.00 22.520          H  
ATOM   2088 2HG  LYS A 133      20.782  13.232 -14.345  1.00 22.520          H  
ATOM   2089 1HD  LYS A 133      23.017  14.255 -13.980  1.00 22.520          H  
ATOM   2090 2HD  LYS A 133      23.349  13.069 -12.708  1.00 22.520          H  
ATOM   2091 1HE  LYS A 133      23.156  11.238 -14.353  1.00 22.520          H  
ATOM   2092 2HE  LYS A 133      22.798  12.415 -15.629  1.00 22.520          H  
ATOM   2093 1HZ  LYS A 133      25.102  11.764 -15.645  1.00 22.520          H  
ATOM   2094 2HZ  LYS A 133      24.977  13.368 -15.277  1.00 22.520          H  
ATOM   2095 3HZ  LYS A 133      25.311  12.272 -14.090  1.00 22.520          H  
ATOM   2096  N   ASP A 134      19.323  14.408  -9.651  1.00 13.460          N  
ATOM   2097  CA  ASP A 134      18.991  15.142  -8.426  1.00 13.670          C  
ATOM   2098  C   ASP A 134      19.438  16.602  -8.464  1.00 13.190          C  
ATOM   2099  O   ASP A 134      18.755  17.504  -7.952  1.00 13.030          O  
ATOM   2100  CB  ASP A 134      19.664  14.422  -7.264  1.00 19.050          C  
ATOM   2101  CG  ASP A 134      21.181  14.264  -7.524  1.00 19.050          C  
ATOM   2102  OD1 ASP A 134      21.590  14.507  -8.662  1.00 19.050          O  
ATOM   2103  OD2 ASP A 134      21.903  13.921  -6.628  1.00 19.050          O  
ATOM   2104  H   ASP A 134      19.909  13.585  -9.566  1.00 16.150          H  
ATOM   2105  HA  ASP A 134      17.915  15.105  -8.291  1.00 16.400          H  
ATOM   2106 1HB  ASP A 134      19.514  14.979  -6.338  1.00 22.860          H  
ATOM   2107 2HB  ASP A 134      19.217  13.437  -7.136  1.00 22.860          H  
ATOM   2108  N   SER A 135      20.518  16.843  -9.192  1.00 13.110          N  
ATOM   2109  CA  SER A 135      21.098  18.165  -9.390  1.00 12.830          C  
ATOM   2110  C   SER A 135      20.128  19.130 -10.088  1.00 11.930          C  
ATOM   2111  O   SER A 135      20.317  20.349 -10.035  1.00 11.460          O  
ATOM   2112  CB  SER A 135      22.377  18.048 -10.193  1.00 18.070          C  
ATOM   2113  OG  SER A 135      22.119  17.627 -11.505  1.00 18.070          O  
ATOM   2114  H   SER A 135      21.028  16.014  -9.508  1.00 15.730          H  
ATOM   2115  HA  SER A 135      21.341  18.576  -8.410  1.00 15.400          H  
ATOM   2116 1HB  SER A 135      22.884  19.011 -10.210  1.00 21.690          H  
ATOM   2117 2HB  SER A 135      23.040  17.333  -9.704  1.00 21.690          H  
ATOM   2118  HG  SER A 135      22.970  17.614 -11.948  1.00 21.690          H  
ATOM   2119  N   LYS A 136      19.102  18.589 -10.754  1.00 11.810          N  
ATOM   2120  CA  LYS A 136      18.071  19.378 -11.408  1.00 11.120          C  
ATOM   2121  C   LYS A 136      16.720  19.158 -10.733  1.00 10.750          C  
ATOM   2122  O   LYS A 136      15.925  20.093 -10.603  1.00 10.100          O  
ATOM   2123  CB  LYS A 136      17.982  19.063 -12.896  1.00 15.840          C  
ATOM   2124  CG  LYS A 136      19.208  19.495 -13.691  1.00 15.840          C  
ATOM   2125  CD  LYS A 136      19.038  19.219 -15.181  1.00 15.840          C  
ATOM   2126  CE  LYS A 136      20.260  19.685 -15.975  1.00 15.840          C  
ATOM   2127  NZ  LYS A 136      20.125  19.401 -17.437  1.00 15.840          N  
ATOM   2128  H   LYS A 136      19.024  17.574 -10.769  1.00 14.170          H  
ATOM   2129  HA  LYS A 136      18.321  20.425 -11.295  1.00 13.340          H  
ATOM   2130 1HB  LYS A 136      17.873  17.987 -13.014  1.00 19.010          H  
ATOM   2131 2HB  LYS A 136      17.098  19.538 -13.323  1.00 19.010          H  
ATOM   2132 1HG  LYS A 136      19.383  20.558 -13.536  1.00 19.010          H  
ATOM   2133 2HG  LYS A 136      20.076  18.947 -13.320  1.00 19.010          H  
ATOM   2134 1HD  LYS A 136      18.899  18.149 -15.337  1.00 19.010          H  
ATOM   2135 2HD  LYS A 136      18.155  19.742 -15.550  1.00 19.010          H  
ATOM   2136 1HE  LYS A 136      20.385  20.758 -15.836  1.00 19.010          H  
ATOM   2137 2HE  LYS A 136      21.146  19.175 -15.597  1.00 19.010          H  
ATOM   2138 1HZ  LYS A 136      20.951  19.725 -17.921  1.00 19.010          H  
ATOM   2139 2HZ  LYS A 136      20.022  18.407 -17.584  1.00 19.010          H  
ATOM   2140 3HZ  LYS A 136      19.314  19.879 -17.802  1.00 19.010          H  
ATOM   2141  N   LEU A 137      16.461  17.945 -10.239  1.00 11.260          N  
ATOM   2142  CA  LEU A 137      15.157  17.666  -9.644  1.00 11.050          C  
ATOM   2143  C   LEU A 137      14.924  18.560  -8.447  1.00 10.690          C  
ATOM   2144  O   LEU A 137      13.789  18.963  -8.188  1.00 10.160          O  
ATOM   2145  CB  LEU A 137      15.018  16.219  -9.215  1.00 15.550          C  
ATOM   2146  CG  LEU A 137      15.010  15.172 -10.328  1.00 15.550          C  
ATOM   2147  CD1 LEU A 137      14.985  13.864  -9.718  1.00 15.550          C  
ATOM   2148  CD2 LEU A 137      13.831  15.324 -11.241  1.00 15.550          C  
ATOM   2149  H   LEU A 137      17.147  17.198 -10.344  1.00 13.510          H  
ATOM   2150  HA  LEU A 137      14.390  17.887 -10.368  1.00 13.260          H  
ATOM   2151 1HB  LEU A 137      15.836  15.995  -8.550  1.00 18.660          H  
ATOM   2152 2HB  LEU A 137      14.091  16.123  -8.648  1.00 18.660          H  
ATOM   2153  HG  LEU A 137      15.915  15.252 -10.896  1.00 18.660          H  
ATOM   2154 1HD1 LEU A 137      15.012  13.102 -10.499  1.00 18.660          H  
ATOM   2155 2HD1 LEU A 137      15.847  13.731  -9.066  1.00 18.660          H  
ATOM   2156 3HD1 LEU A 137      14.070  13.789  -9.169  1.00 18.660          H  
ATOM   2157 1HD2 LEU A 137      13.896  14.542 -11.975  1.00 18.660          H  
ATOM   2158 2HD2 LEU A 137      12.906  15.224 -10.677  1.00 18.660          H  
ATOM   2159 3HD2 LEU A 137      13.854  16.277 -11.735  1.00 18.660          H  
ATOM   2160  N   TYR A 138      15.990  18.892  -7.717  1.00 11.100          N  
ATOM   2161  CA  TYR A 138      15.839  19.792  -6.591  1.00 11.010          C  
ATOM   2162  C   TYR A 138      15.179  21.094  -7.054  1.00 10.210          C  
ATOM   2163  O   TYR A 138      14.255  21.591  -6.404  1.00  9.840          O  
ATOM   2164  CB  TYR A 138      17.179  20.086  -5.933  1.00 15.450          C  
ATOM   2165  CG  TYR A 138      17.065  21.076  -4.802  1.00 15.450          C  
ATOM   2166  CD1 TYR A 138      16.618  20.655  -3.562  1.00 15.450          C  
ATOM   2167  CD2 TYR A 138      17.406  22.407  -5.006  1.00 15.450          C  
ATOM   2168  CE1 TYR A 138      16.513  21.561  -2.526  1.00 15.450          C  
ATOM   2169  CE2 TYR A 138      17.302  23.308  -3.971  1.00 15.450          C  
ATOM   2170  CZ  TYR A 138      16.859  22.888  -2.733  1.00 15.450          C  
ATOM   2171  OH  TYR A 138      16.758  23.785  -1.695  1.00 15.450          O  
ATOM   2172  H   TYR A 138      16.908  18.492  -7.939  1.00 13.320          H  
ATOM   2173  HA  TYR A 138      15.182  19.322  -5.861  1.00 13.210          H  
ATOM   2174 1HB  TYR A 138      17.602  19.160  -5.542  1.00 18.540          H  
ATOM   2175 2HB  TYR A 138      17.876  20.479  -6.673  1.00 18.540          H  
ATOM   2176  HD1 TYR A 138      16.349  19.612  -3.403  1.00 18.540          H  
ATOM   2177  HD2 TYR A 138      17.757  22.739  -5.984  1.00 18.540          H  
ATOM   2178  HE1 TYR A 138      16.163  21.233  -1.548  1.00 18.540          H  
ATOM   2179  HE2 TYR A 138      17.570  24.352  -4.129  1.00 18.540          H  
ATOM   2180  HH  TYR A 138      16.995  24.663  -2.004  1.00 18.540          H  
ATOM   2181  N   MET A 139      15.680  21.669  -8.162  1.00 10.040          N  
ATOM   2182  CA  MET A 139      15.135  22.908  -8.706  1.00  9.440          C  
ATOM   2183  C   MET A 139      13.692  22.722  -9.133  1.00  8.800          C  
ATOM   2184  O   MET A 139      12.869  23.624  -8.944  1.00  8.430          O  
ATOM   2185  CB  MET A 139      15.895  23.362  -9.945  1.00 13.460          C  
ATOM   2186  CG  MET A 139      17.292  23.865  -9.740  1.00 13.460          C  
ATOM   2187  SD  MET A 139      17.952  24.598 -11.268  1.00 13.460          S  
ATOM   2188  CE  MET A 139      18.307  23.149 -12.280  1.00 13.460          C  
ATOM   2189  H   MET A 139      16.431  21.199  -8.653  1.00 12.050          H  
ATOM   2190  HA  MET A 139      15.172  23.678  -7.937  1.00 11.330          H  
ATOM   2191 1HB  MET A 139      15.934  22.544 -10.648  1.00 16.150          H  
ATOM   2192 2HB  MET A 139      15.332  24.161 -10.421  1.00 16.150          H  
ATOM   2193 1HG  MET A 139      17.302  24.616  -8.952  1.00 16.150          H  
ATOM   2194 2HG  MET A 139      17.939  23.037  -9.439  1.00 16.150          H  
ATOM   2195 1HE  MET A 139      18.711  23.466 -13.238  1.00 16.150          H  
ATOM   2196 2HE  MET A 139      19.045  22.532 -11.766  1.00 16.150          H  
ATOM   2197 3HE  MET A 139      17.399  22.570 -12.448  1.00 16.150          H  
ATOM   2198  N   LEU A 140      13.379  21.558  -9.717  1.00  8.830          N  
ATOM   2199  CA  LEU A 140      12.017  21.327 -10.169  1.00  8.440          C  
ATOM   2200  C   LEU A 140      11.101  21.355  -8.952  1.00  8.300          C  
ATOM   2201  O   LEU A 140      10.068  22.029  -8.952  1.00  7.900          O  
ATOM   2202  CB  LEU A 140      11.845  19.936 -10.839  1.00 11.970          C  
ATOM   2203  CG  LEU A 140      12.131  19.781 -12.378  1.00 11.970          C  
ATOM   2204  CD1 LEU A 140      13.625  19.944 -12.672  1.00 11.970          C  
ATOM   2205  CD2 LEU A 140      11.617  18.434 -12.856  1.00 11.970          C  
ATOM   2206  H   LEU A 140      14.128  20.877  -9.888  1.00 10.600          H  
ATOM   2207  HA  LEU A 140      11.725  22.118 -10.859  1.00 10.130          H  
ATOM   2208 1HB  LEU A 140      12.495  19.247 -10.330  1.00 14.370          H  
ATOM   2209 2HB  LEU A 140      10.825  19.602 -10.662  1.00 14.370          H  
ATOM   2210  HG  LEU A 140      11.619  20.551 -12.904  1.00 14.370          H  
ATOM   2211 1HD1 LEU A 140      13.795  19.843 -13.732  1.00 14.370          H  
ATOM   2212 2HD1 LEU A 140      13.970  20.922 -12.344  1.00 14.370          H  
ATOM   2213 3HD1 LEU A 140      14.177  19.183 -12.167  1.00 14.370          H  
ATOM   2214 1HD2 LEU A 140      11.795  18.336 -13.929  1.00 14.370          H  
ATOM   2215 2HD2 LEU A 140      12.130  17.644 -12.331  1.00 14.370          H  
ATOM   2216 3HD2 LEU A 140      10.544  18.363 -12.660  1.00 14.370          H  
ATOM   2217  N   ALA A 141      11.504  20.661  -7.881  1.00  8.790          N  
ATOM   2218  CA  ALA A 141      10.716  20.585  -6.657  1.00  8.880          C  
ATOM   2219  C   ALA A 141      10.523  21.949  -6.003  1.00  8.640          C  
ATOM   2220  O   ALA A 141       9.422  22.253  -5.534  1.00  8.460          O  
ATOM   2221  CB  ALA A 141      11.390  19.649  -5.678  1.00 12.400          C  
ATOM   2222  H   ALA A 141      12.374  20.126  -7.937  1.00 10.550          H  
ATOM   2223  HA  ALA A 141       9.739  20.184  -6.915  1.00 10.660          H  
ATOM   2224 1HB  ALA A 141      10.785  19.555  -4.777  1.00 14.880          H  
ATOM   2225 2HB  ALA A 141      11.510  18.679  -6.145  1.00 14.880          H  
ATOM   2226 3HB  ALA A 141      12.373  20.041  -5.420  1.00 14.880          H  
ATOM   2227  N   GLN A 142      11.563  22.788  -5.992  1.00  8.800          N  
ATOM   2228  CA  GLN A 142      11.436  24.103  -5.375  1.00  8.870          C  
ATOM   2229  C   GLN A 142      10.549  25.029  -6.195  1.00  8.280          C  
ATOM   2230  O   GLN A 142       9.774  25.808  -5.630  1.00  8.340          O  
ATOM   2231  CB  GLN A 142      12.814  24.711  -5.141  1.00 12.390          C  
ATOM   2232  CG  GLN A 142      13.620  23.971  -4.085  1.00 12.390          C  
ATOM   2233  CD  GLN A 142      12.962  24.015  -2.729  1.00 12.390          C  
ATOM   2234  OE1 GLN A 142      12.629  25.096  -2.240  1.00 12.390          O  
ATOM   2235  NE2 GLN A 142      12.744  22.858  -2.118  1.00 12.390          N  
ATOM   2236  H   GLN A 142      12.470  22.471  -6.356  1.00 10.560          H  
ATOM   2237  HA  GLN A 142      10.957  23.975  -4.406  1.00 10.640          H  
ATOM   2238 1HB  GLN A 142      13.380  24.682  -6.076  1.00 14.870          H  
ATOM   2239 2HB  GLN A 142      12.715  25.752  -4.843  1.00 14.870          H  
ATOM   2240 1HG  GLN A 142      13.730  22.931  -4.372  1.00 14.870          H  
ATOM   2241 2HG  GLN A 142      14.593  24.441  -4.004  1.00 14.870          H  
ATOM   2242 1HE2 GLN A 142      12.306  22.844  -1.218  1.00 14.870          H  
ATOM   2243 2HE2 GLN A 142      13.006  21.998  -2.556  1.00 14.870          H  
ATOM   2244  N   LYS A 143      10.641  24.943  -7.525  1.00  7.890          N  
ATOM   2245  CA  LYS A 143       9.772  25.732  -8.385  1.00  7.570          C  
ATOM   2246  C   LYS A 143       8.343  25.226  -8.265  1.00  7.400          C  
ATOM   2247  O   LYS A 143       7.395  26.011  -8.367  1.00  7.450          O  
ATOM   2248  CB  LYS A 143      10.276  25.745  -9.815  1.00 10.730          C  
ATOM   2249  CG  LYS A 143      11.528  26.583  -9.951  1.00 10.730          C  
ATOM   2250  CD  LYS A 143      12.063  26.579 -11.342  1.00 10.730          C  
ATOM   2251  CE  LYS A 143      13.300  27.455 -11.446  1.00 10.730          C  
ATOM   2252  NZ  LYS A 143      13.880  27.424 -12.803  1.00 10.730          N  
ATOM   2253  H   LYS A 143      11.351  24.335  -7.950  1.00  9.470          H  
ATOM   2254  HA  LYS A 143       9.785  26.762  -8.032  1.00  9.080          H  
ATOM   2255 1HB  LYS A 143      10.506  24.722 -10.130  1.00 12.870          H  
ATOM   2256 2HB  LYS A 143       9.511  26.142 -10.478  1.00 12.870          H  
ATOM   2257 1HG  LYS A 143      11.305  27.609  -9.650  1.00 12.870          H  
ATOM   2258 2HG  LYS A 143      12.288  26.186  -9.280  1.00 12.870          H  
ATOM   2259 1HD  LYS A 143      12.347  25.566 -11.587  1.00 12.870          H  
ATOM   2260 2HD  LYS A 143      11.304  26.918 -12.047  1.00 12.870          H  
ATOM   2261 1HE  LYS A 143      13.037  28.480 -11.194  1.00 12.870          H  
ATOM   2262 2HE  LYS A 143      14.049  27.095 -10.737  1.00 12.870          H  
ATOM   2263 1HZ  LYS A 143      14.705  28.006 -12.837  1.00 12.870          H  
ATOM   2264 2HZ  LYS A 143      14.133  26.452 -13.017  1.00 12.870          H  
ATOM   2265 3HZ  LYS A 143      13.206  27.757 -13.474  1.00 12.870          H  
ATOM   2266  N   THR A 144       8.194  23.909  -8.071  1.00  7.430          N  
ATOM   2267  CA  THR A 144       6.896  23.284  -7.905  1.00  7.460          C  
ATOM   2268  C   THR A 144       6.279  23.860  -6.617  1.00  7.630          C  
ATOM   2269  O   THR A 144       5.078  24.144  -6.604  1.00  7.680          O  
ATOM   2270  CB  THR A 144       6.973  21.740  -7.915  1.00 10.430          C  
ATOM   2271  OG1 THR A 144       7.534  21.285  -9.135  1.00 10.430          O  
ATOM   2272  CG2 THR A 144       5.587  21.191  -7.903  1.00 10.430          C  
ATOM   2273  H   THR A 144       9.021  23.313  -8.083  1.00  8.920          H  
ATOM   2274  HA  THR A 144       6.262  23.574  -8.736  1.00  8.950          H  
ATOM   2275  HB  THR A 144       7.555  21.389  -7.079  1.00 12.520          H  
ATOM   2276  HG1 THR A 144       8.463  21.570  -9.184  1.00 12.520          H  
ATOM   2277 1HG2 THR A 144       5.635  20.107  -7.934  1.00 12.520          H  
ATOM   2278 2HG2 THR A 144       5.094  21.504  -7.019  1.00 12.520          H  
ATOM   2279 3HG2 THR A 144       5.048  21.559  -8.774  1.00 12.520          H  
ATOM   2280  N   VAL A 145       7.087  24.036  -5.542  1.00  7.960          N  
ATOM   2281  CA  VAL A 145       6.603  24.683  -4.312  1.00  8.420          C  
ATOM   2282  C   VAL A 145       6.190  26.126  -4.600  1.00  8.490          C  
ATOM   2283  O   VAL A 145       5.115  26.551  -4.186  1.00  8.780          O  
ATOM   2284  CB  VAL A 145       7.650  24.707  -3.149  1.00 11.600          C  
ATOM   2285  CG1 VAL A 145       7.116  25.597  -1.975  1.00 11.600          C  
ATOM   2286  CG2 VAL A 145       7.924  23.294  -2.594  1.00 11.600          C  
ATOM   2287  H   VAL A 145       8.041  23.665  -5.594  1.00  9.550          H  
ATOM   2288  HA  VAL A 145       5.729  24.171  -3.968  1.00 10.100          H  
ATOM   2289  HB  VAL A 145       8.578  25.137  -3.521  1.00 13.920          H  
ATOM   2290 1HG1 VAL A 145       7.855  25.615  -1.175  1.00 13.920          H  
ATOM   2291 2HG1 VAL A 145       6.935  26.624  -2.303  1.00 13.920          H  
ATOM   2292 3HG1 VAL A 145       6.183  25.177  -1.594  1.00 13.920          H  
ATOM   2293 1HG2 VAL A 145       8.664  23.360  -1.799  1.00 13.920          H  
ATOM   2294 2HG2 VAL A 145       7.014  22.874  -2.188  1.00 13.920          H  
ATOM   2295 3HG2 VAL A 145       8.302  22.660  -3.381  1.00 13.920          H  
ATOM   2296  N   GLN A 146       6.990  26.886  -5.344  1.00  8.390          N  
ATOM   2297  CA  GLN A 146       6.579  28.264  -5.619  1.00  8.710          C  
ATOM   2298  C   GLN A 146       5.213  28.255  -6.321  1.00  8.540          C  
ATOM   2299  O   GLN A 146       4.329  29.074  -6.020  1.00  9.040          O  
ATOM   2300  CB  GLN A 146       7.611  28.958  -6.511  1.00 12.070          C  
ATOM   2301  CG  GLN A 146       8.946  29.234  -5.839  1.00 12.070          C  
ATOM   2302  CD  GLN A 146       9.974  29.776  -6.815  1.00 12.070          C  
ATOM   2303  OE1 GLN A 146       9.788  29.672  -8.032  1.00 12.070          O  
ATOM   2304  NE2 GLN A 146      11.051  30.346  -6.295  1.00 12.070          N  
ATOM   2305  H   GLN A 146       7.896  26.521  -5.657  1.00 10.070          H  
ATOM   2306  HA  GLN A 146       6.484  28.801  -4.674  1.00 10.450          H  
ATOM   2307 1HB  GLN A 146       7.799  28.342  -7.385  1.00 14.480          H  
ATOM   2308 2HB  GLN A 146       7.205  29.904  -6.861  1.00 14.480          H  
ATOM   2309 1HG  GLN A 146       8.796  29.968  -5.050  1.00 14.480          H  
ATOM   2310 2HG  GLN A 146       9.327  28.307  -5.419  1.00 14.480          H  
ATOM   2311 1HE2 GLN A 146      11.761  30.720  -6.895  1.00 14.480          H  
ATOM   2312 2HE2 GLN A 146      11.159  30.404  -5.301  1.00 14.480          H  
ATOM   2313  N   HIS A 147       5.032  27.296  -7.232  1.00  8.030          N  
ATOM   2314  CA  HIS A 147       3.780  27.125  -7.931  1.00  8.100          C  
ATOM   2315  C   HIS A 147       2.661  26.747  -6.959  1.00  8.380          C  
ATOM   2316  O   HIS A 147       1.607  27.381  -6.991  1.00  8.830          O  
ATOM   2317  CB  HIS A 147       3.903  26.088  -9.057  1.00 11.310          C  
ATOM   2318  CG  HIS A 147       2.636  25.876  -9.852  1.00 11.310          C  
ATOM   2319  ND1 HIS A 147       2.124  26.833 -10.704  1.00 11.310          N  
ATOM   2320  CD2 HIS A 147       1.801  24.813  -9.939  1.00 11.310          C  
ATOM   2321  CE1 HIS A 147       1.028  26.368 -11.276  1.00 11.310          C  
ATOM   2322  NE2 HIS A 147       0.812  25.149 -10.831  1.00 11.310          N  
ATOM   2323  H   HIS A 147       5.824  26.694  -7.474  1.00  9.640          H  
ATOM   2324  HA  HIS A 147       3.500  28.069  -8.393  1.00  9.720          H  
ATOM   2325 1HB  HIS A 147       4.696  26.392  -9.738  1.00 13.570          H  
ATOM   2326 2HB  HIS A 147       4.190  25.136  -8.645  1.00 13.570          H  
ATOM   2327  HD1 HIS A 147       2.451  27.774 -10.813  1.00 13.570          H  
ATOM   2328  HD2 HIS A 147       1.794  23.834  -9.467  1.00 13.570          H  
ATOM   2329  HE1 HIS A 147       0.476  26.978 -11.988  1.00 13.570          H  
ATOM   2330  N   ILE A 148       2.867  25.754  -6.064  1.00  8.300          N  
ATOM   2331  CA  ILE A 148       1.765  25.335  -5.197  1.00  8.710          C  
ATOM   2332  C   ILE A 148       1.319  26.505  -4.301  1.00  9.370          C  
ATOM   2333  O   ILE A 148       0.134  26.597  -3.931  1.00  9.800          O  
ATOM   2334  CB  ILE A 148       2.082  24.071  -4.333  1.00 12.030          C  
ATOM   2335  CG1 ILE A 148       0.758  23.453  -3.874  1.00 12.030          C  
ATOM   2336  CG2 ILE A 148       2.850  24.434  -3.073  1.00 12.030          C  
ATOM   2337  CD1 ILE A 148       0.827  22.050  -3.344  1.00 12.030          C  
ATOM   2338  H   ILE A 148       3.760  25.258  -6.064  1.00  9.960          H  
ATOM   2339  HA  ILE A 148       0.948  25.048  -5.841  1.00 10.450          H  
ATOM   2340  HB  ILE A 148       2.652  23.363  -4.909  1.00 14.440          H  
ATOM   2341 1HG1 ILE A 148       0.361  24.089  -3.098  1.00 14.440          H  
ATOM   2342 2HG1 ILE A 148       0.070  23.456  -4.713  1.00 14.440          H  
ATOM   2343 1HG2 ILE A 148       3.056  23.571  -2.466  1.00 14.440          H  
ATOM   2344 2HG2 ILE A 148       3.755  24.885  -3.321  1.00 14.440          H  
ATOM   2345 3HG2 ILE A 148       2.262  25.110  -2.501  1.00 14.440          H  
ATOM   2346 1HD1 ILE A 148      -0.175  21.730  -3.062  1.00 14.440          H  
ATOM   2347 2HD1 ILE A 148       1.210  21.383  -4.120  1.00 14.440          H  
ATOM   2348 3HD1 ILE A 148       1.475  21.999  -2.481  1.00 14.440          H  
ATOM   2349  N   GLU A 149       2.268  27.385  -3.910  1.00  9.590          N  
ATOM   2350  CA  GLU A 149       1.921  28.545  -3.091  1.00 10.380          C  
ATOM   2351  C   GLU A 149       0.985  29.512  -3.829  1.00 10.670          C  
ATOM   2352  O   GLU A 149       0.004  29.986  -3.250  1.00 11.350          O  
ATOM   2353  CB  GLU A 149       3.178  29.319  -2.659  1.00 14.220          C  
ATOM   2354  CG  GLU A 149       4.077  28.624  -1.639  1.00 14.220          C  
ATOM   2355  CD  GLU A 149       5.316  29.428  -1.299  1.00 14.220          C  
ATOM   2356  OE1 GLU A 149       5.528  30.444  -1.911  1.00 14.220          O  
ATOM   2357  OE2 GLU A 149       6.052  29.029  -0.417  1.00 14.220          O  
ATOM   2358  H   GLU A 149       3.247  27.208  -4.170  1.00 11.510          H  
ATOM   2359  HA  GLU A 149       1.409  28.188  -2.199  1.00 12.460          H  
ATOM   2360 1HB  GLU A 149       3.789  29.521  -3.537  1.00 17.060          H  
ATOM   2361 2HB  GLU A 149       2.882  30.280  -2.244  1.00 17.060          H  
ATOM   2362 1HG  GLU A 149       3.509  28.480  -0.729  1.00 17.060          H  
ATOM   2363 2HG  GLU A 149       4.366  27.648  -2.019  1.00 17.060          H  
ATOM   2364  N   GLN A 150       1.252  29.752  -5.125  1.00 10.270          N  
ATOM   2365  CA  GLN A 150       0.418  30.646  -5.938  1.00 10.700          C  
ATOM   2366  C   GLN A 150      -0.895  29.981  -6.350  1.00 10.940          C  
ATOM   2367  O   GLN A 150      -1.935  30.634  -6.462  1.00 11.610          O  
ATOM   2368  CB  GLN A 150       1.187  31.087  -7.184  1.00 14.810          C  
ATOM   2369  CG  GLN A 150       2.384  31.966  -6.883  1.00 14.810          C  
ATOM   2370  CD  GLN A 150       1.978  33.260  -6.225  1.00 14.810          C  
ATOM   2371  OE1 GLN A 150       1.064  33.939  -6.696  1.00 14.810          O  
ATOM   2372  NE2 GLN A 150       2.640  33.611  -5.135  1.00 14.810          N  
ATOM   2373  H   GLN A 150       2.116  29.356  -5.519  1.00 12.320          H  
ATOM   2374  HA  GLN A 150       0.171  31.522  -5.342  1.00 12.840          H  
ATOM   2375 1HB  GLN A 150       1.550  30.199  -7.710  1.00 17.770          H  
ATOM   2376 2HB  GLN A 150       0.520  31.621  -7.856  1.00 17.770          H  
ATOM   2377 1HG  GLN A 150       3.052  31.430  -6.205  1.00 17.770          H  
ATOM   2378 2HG  GLN A 150       2.900  32.195  -7.813  1.00 17.770          H  
ATOM   2379 1HE2 GLN A 150       2.407  34.461  -4.657  1.00 17.770          H  
ATOM   2380 2HE2 GLN A 150       3.373  33.023  -4.782  1.00 17.770          H  
ATOM   2381  N   TYR A 151      -0.816  28.677  -6.576  1.00 10.490          N  
ATOM   2382  CA  TYR A 151      -1.898  27.780  -6.944  1.00 10.790          C  
ATOM   2383  C   TYR A 151      -2.963  27.800  -5.852  1.00 11.130          C  
ATOM   2384  O   TYR A 151      -4.158  27.929  -6.130  1.00 11.450          O  
ATOM   2385  CB  TYR A 151      -1.297  26.399  -7.151  1.00 14.990          C  
ATOM   2386  CG  TYR A 151      -2.171  25.261  -7.457  1.00 14.990          C  
ATOM   2387  CD1 TYR A 151      -2.641  25.069  -8.731  1.00 14.990          C  
ATOM   2388  CD2 TYR A 151      -2.463  24.353  -6.453  1.00 14.990          C  
ATOM   2389  CE1 TYR A 151      -3.407  23.972  -8.998  1.00 14.990          C  
ATOM   2390  CE2 TYR A 151      -3.220  23.266  -6.722  1.00 14.990          C  
ATOM   2391  CZ  TYR A 151      -3.688  23.072  -7.986  1.00 14.990          C  
ATOM   2392  OH  TYR A 151      -4.414  21.985  -8.263  1.00 14.990          O  
ATOM   2393  H   TYR A 151       0.106  28.255  -6.493  1.00 12.590          H  
ATOM   2394  HA  TYR A 151      -2.349  28.127  -7.873  1.00 12.950          H  
ATOM   2395 1HB  TYR A 151      -0.539  26.454  -7.935  1.00 17.980          H  
ATOM   2396 2HB  TYR A 151      -0.804  26.164  -6.258  1.00 17.980          H  
ATOM   2397  HD1 TYR A 151      -2.395  25.779  -9.523  1.00 17.980          H  
ATOM   2398  HD2 TYR A 151      -2.074  24.507  -5.453  1.00 17.980          H  
ATOM   2399  HE1 TYR A 151      -3.780  23.800 -10.006  1.00 17.980          H  
ATOM   2400  HE2 TYR A 151      -3.442  22.546  -5.941  1.00 17.980          H  
ATOM   2401  HH  TYR A 151      -4.622  21.986  -9.204  1.00 17.980          H  
ATOM   2402  N   GLY A 152      -2.514  27.658  -4.597  1.00 11.170          N  
ATOM   2403  CA  GLY A 152      -3.405  27.670  -3.448  1.00 11.600          C  
ATOM   2404  C   GLY A 152      -3.423  26.365  -2.659  1.00 11.310          C  
ATOM   2405  O   GLY A 152      -4.335  26.138  -1.865  1.00 11.730          O  
ATOM   2406  H   GLY A 152      -1.515  27.525  -4.438  1.00 13.400          H  
ATOM   2407 1HA  GLY A 152      -3.098  28.481  -2.786  1.00 13.920          H  
ATOM   2408 2HA  GLY A 152      -4.413  27.906  -3.779  1.00 13.920          H  
ATOM   2409  N   LYS A 153      -2.478  25.462  -2.934  1.00 10.770          N  
ATOM   2410  CA  LYS A 153      -2.388  24.195  -2.199  1.00 10.680          C  
ATOM   2411  C   LYS A 153      -3.746  23.483  -2.103  1.00 10.590          C  
ATOM   2412  O   LYS A 153      -4.153  23.047  -1.017  1.00 10.610          O  
ATOM   2413  CB  LYS A 153      -1.803  24.441  -0.808  1.00 14.990          C  
ATOM   2414  CG  LYS A 153      -1.425  23.164  -0.012  1.00 14.990          C  
ATOM   2415  CD  LYS A 153      -1.128  23.451   1.454  1.00 14.990          C  
ATOM   2416  CE  LYS A 153      -2.391  23.905   2.226  1.00 14.990          C  
ATOM   2417  NZ  LYS A 153      -3.555  22.975   2.021  1.00 14.990          N  
ATOM   2418  H   LYS A 153      -1.723  25.741  -3.562  1.00 12.920          H  
ATOM   2419  HA  LYS A 153      -1.742  23.522  -2.744  1.00 12.820          H  
ATOM   2420 1HB  LYS A 153      -0.897  25.045  -0.910  1.00 17.990          H  
ATOM   2421 2HB  LYS A 153      -2.512  25.026  -0.247  1.00 17.990          H  
ATOM   2422 1HG  LYS A 153      -2.144  22.367  -0.088  1.00 17.990          H  
ATOM   2423 2HG  LYS A 153      -0.497  22.790  -0.448  1.00 17.990          H  
ATOM   2424 1HD  LYS A 153      -0.708  22.572   1.934  1.00 17.990          H  
ATOM   2425 2HD  LYS A 153      -0.401  24.249   1.501  1.00 17.990          H  
ATOM   2426 1HE  LYS A 153      -2.145  23.916   3.286  1.00 17.990          H  
ATOM   2427 2HE  LYS A 153      -2.677  24.908   1.931  1.00 17.990          H  
ATOM   2428 1HZ  LYS A 153      -4.342  23.301   2.560  1.00 17.990          H  
ATOM   2429 2HZ  LYS A 153      -3.815  22.973   1.010  1.00 17.990          H  
ATOM   2430 3HZ  LYS A 153      -3.316  22.042   2.310  1.00 17.990          H  
ATOM   2431  N   ALA A 154      -4.452  23.388  -3.224  1.00 10.710          N  
ATOM   2432  CA  ALA A 154      -5.773  22.785  -3.252  1.00 10.800          C  
ATOM   2433  C   ALA A 154      -5.723  21.332  -2.767  1.00 10.880          C  
ATOM   2434  O   ALA A 154      -4.728  20.658  -2.992  1.00 10.970          O  
ATOM   2435  CB  ALA A 154      -6.335  22.826  -4.669  1.00 15.080          C  
ATOM   2436  H   ALA A 154      -4.055  23.779  -4.067  1.00 12.850          H  
ATOM   2437  HA  ALA A 154      -6.399  23.380  -2.597  1.00 12.960          H  
ATOM   2438 1HB  ALA A 154      -7.336  22.408  -4.693  1.00 18.100          H  
ATOM   2439 2HB  ALA A 154      -6.369  23.862  -5.013  1.00 18.100          H  
ATOM   2440 3HB  ALA A 154      -5.694  22.247  -5.331  1.00 18.100          H  
ATOM   2441  N   PRO A 155      -6.766  20.837  -2.058  1.00 11.080          N  
ATOM   2442  CA  PRO A 155      -6.933  19.464  -1.574  1.00 11.120          C  
ATOM   2443  C   PRO A 155      -7.334  18.463  -2.664  1.00 10.960          C  
ATOM   2444  O   PRO A 155      -7.408  17.259  -2.420  1.00 11.050          O  
ATOM   2445  CB  PRO A 155      -8.061  19.614  -0.546  1.00 16.680          C  
ATOM   2446  CG  PRO A 155      -8.885  20.776  -1.049  1.00 16.680          C  
ATOM   2447  CD  PRO A 155      -7.879  21.739  -1.656  1.00 16.680          C  
ATOM   2448  HA  PRO A 155      -6.000  19.142  -1.089  1.00 13.340          H  
ATOM   2449 1HB  PRO A 155      -8.640  18.679  -0.488  1.00 20.020          H  
ATOM   2450 2HB  PRO A 155      -7.636  19.789   0.453  1.00 20.020          H  
ATOM   2451 1HG  PRO A 155      -9.630  20.422  -1.780  1.00 20.020          H  
ATOM   2452 2HG  PRO A 155      -9.452  21.223  -0.217  1.00 20.020          H  
ATOM   2453 1HD  PRO A 155      -8.341  22.232  -2.520  1.00 20.020          H  
ATOM   2454 2HD  PRO A 155      -7.538  22.457  -0.886  1.00 20.020          H  
ATOM   2455  N   ASP A 156      -7.677  18.973  -3.839  1.00 10.930          N  
ATOM   2456  CA  ASP A 156      -8.141  18.145  -4.939  1.00 10.950          C  
ATOM   2457  C   ASP A 156      -6.962  17.529  -5.659  1.00 10.040          C  
ATOM   2458  O   ASP A 156      -6.256  18.216  -6.395  1.00  9.550          O  
ATOM   2459  CB  ASP A 156      -8.981  19.022  -5.887  1.00 15.320          C  
ATOM   2460  CG  ASP A 156      -9.558  18.313  -7.139  1.00 15.320          C  
ATOM   2461  OD1 ASP A 156      -8.944  17.351  -7.584  1.00 15.320          O  
ATOM   2462  OD2 ASP A 156     -10.594  18.764  -7.664  1.00 15.320          O  
ATOM   2463  H   ASP A 156      -7.604  19.964  -3.987  1.00 13.120          H  
ATOM   2464  HA  ASP A 156      -8.765  17.346  -4.538  1.00 13.140          H  
ATOM   2465 1HB  ASP A 156      -9.814  19.445  -5.325  1.00 18.390          H  
ATOM   2466 2HB  ASP A 156      -8.370  19.859  -6.218  1.00 18.390          H  
ATOM   2467  N   PHE A 157      -6.737  16.233  -5.461  1.00  9.980          N  
ATOM   2468  CA  PHE A 157      -5.565  15.626  -6.062  1.00  9.250          C  
ATOM   2469  C   PHE A 157      -5.608  15.464  -7.556  1.00  9.050          C  
ATOM   2470  O   PHE A 157      -4.567  15.480  -8.203  1.00  8.400          O  
ATOM   2471  CB  PHE A 157      -5.137  14.367  -5.344  1.00 13.240          C  
ATOM   2472  CG  PHE A 157      -4.299  14.764  -4.180  1.00 13.240          C  
ATOM   2473  CD1 PHE A 157      -4.824  14.942  -2.915  1.00 13.240          C  
ATOM   2474  CD2 PHE A 157      -2.939  14.998  -4.381  1.00 13.240          C  
ATOM   2475  CE1 PHE A 157      -4.015  15.343  -1.881  1.00 13.240          C  
ATOM   2476  CE2 PHE A 157      -2.137  15.396  -3.353  1.00 13.240          C  
ATOM   2477  CZ  PHE A 157      -2.677  15.568  -2.097  1.00 13.240          C  
ATOM   2478  H   PHE A 157      -7.353  15.705  -4.856  1.00 11.980          H  
ATOM   2479  HA  PHE A 157      -4.762  16.305  -5.856  1.00 11.100          H  
ATOM   2480 1HB  PHE A 157      -6.003  13.810  -4.992  1.00 15.890          H  
ATOM   2481 2HB  PHE A 157      -4.552  13.726  -6.006  1.00 15.890          H  
ATOM   2482  HD1 PHE A 157      -5.889  14.776  -2.737  1.00 15.890          H  
ATOM   2483  HD2 PHE A 157      -2.514  14.864  -5.380  1.00 15.890          H  
ATOM   2484  HE1 PHE A 157      -4.438  15.484  -0.886  1.00 15.890          H  
ATOM   2485  HE2 PHE A 157      -1.073  15.577  -3.526  1.00 15.890          H  
ATOM   2486  HZ  PHE A 157      -2.047  15.882  -1.271  1.00 15.890          H  
ATOM   2487  N   ASN A 158      -6.775  15.352  -8.173  1.00  9.740          N  
ATOM   2488  CA  ASN A 158      -6.689  15.236  -9.619  1.00  9.760          C  
ATOM   2489  C   ASN A 158      -6.084  16.541 -10.128  1.00  9.320          C  
ATOM   2490  O   ASN A 158      -5.192  16.541 -10.990  1.00  9.040          O  
ATOM   2491  CB  ASN A 158      -8.043  14.970 -10.238  1.00 13.660          C  
ATOM   2492  CG  ASN A 158      -8.520  13.566  -9.990  1.00 13.660          C  
ATOM   2493  OD1 ASN A 158      -7.737  12.663  -9.669  1.00 13.660          O  
ATOM   2494  ND2 ASN A 158      -9.801  13.358 -10.136  1.00 13.660          N  
ATOM   2495  H   ASN A 158      -7.660  15.368  -7.672  1.00 11.690          H  
ATOM   2496  HA  ASN A 158      -6.006  14.427  -9.880  1.00 11.710          H  
ATOM   2497 1HB  ASN A 158      -8.770  15.672  -9.818  1.00 16.390          H  
ATOM   2498 2HB  ASN A 158      -7.995  15.148 -11.312  1.00 16.390          H  
ATOM   2499 1HD2 ASN A 158     -10.178  12.444  -9.984  1.00 16.390          H  
ATOM   2500 2HD2 ASN A 158     -10.407  14.110 -10.394  1.00 16.390          H  
ATOM   2501  N   LYS A 159      -6.512  17.653  -9.513  1.00  9.410          N  
ATOM   2502  CA  LYS A 159      -6.005  18.971  -9.876  1.00  9.250          C  
ATOM   2503  C   LYS A 159      -4.542  19.182  -9.425  1.00  8.300          C  
ATOM   2504  O   LYS A 159      -3.758  19.776 -10.173  1.00  8.080          O  
ATOM   2505  CB  LYS A 159      -6.921  20.048  -9.308  1.00 13.010          C  
ATOM   2506  CG  LYS A 159      -8.291  20.080  -9.975  1.00 13.010          C  
ATOM   2507  CD  LYS A 159      -9.179  21.205  -9.433  1.00 13.010          C  
ATOM   2508  CE  LYS A 159     -10.563  21.177 -10.091  1.00 13.010          C  
ATOM   2509  NZ  LYS A 159     -11.398  20.008  -9.611  1.00 13.010          N  
ATOM   2510  H   LYS A 159      -7.267  17.555  -8.807  1.00 11.290          H  
ATOM   2511  HA  LYS A 159      -6.026  19.050 -10.962  1.00 11.100          H  
ATOM   2512 1HB  LYS A 159      -7.055  19.884  -8.243  1.00 15.620          H  
ATOM   2513 2HB  LYS A 159      -6.471  21.020  -9.438  1.00 15.620          H  
ATOM   2514 1HG  LYS A 159      -8.158  20.221 -11.047  1.00 15.620          H  
ATOM   2515 2HG  LYS A 159      -8.780  19.122  -9.818  1.00 15.620          H  
ATOM   2516 1HD  LYS A 159      -9.300  21.084  -8.356  1.00 15.620          H  
ATOM   2517 2HD  LYS A 159      -8.711  22.169  -9.623  1.00 15.620          H  
ATOM   2518 1HE  LYS A 159     -11.088  22.104  -9.870  1.00 15.620          H  
ATOM   2519 2HE  LYS A 159     -10.432  21.093 -11.169  1.00 15.620          H  
ATOM   2520 1HZ  LYS A 159     -12.288  20.013 -10.069  1.00 15.620          H  
ATOM   2521 2HZ  LYS A 159     -10.930  19.132  -9.806  1.00 15.620          H  
ATOM   2522 3HZ  LYS A 159     -11.553  20.058  -8.592  1.00 15.620          H  
ATOM   2523  N   VAL A 160      -4.180  18.724  -8.212  1.00  7.910          N  
ATOM   2524  CA  VAL A 160      -2.816  18.868  -7.680  1.00  7.170          C  
ATOM   2525  C   VAL A 160      -1.817  18.098  -8.525  1.00  6.830          C  
ATOM   2526  O   VAL A 160      -0.681  18.536  -8.700  1.00  6.500          O  
ATOM   2527  CB  VAL A 160      -2.684  18.418  -6.198  1.00 10.330          C  
ATOM   2528  CG1 VAL A 160      -1.233  18.370  -5.759  1.00 10.330          C  
ATOM   2529  CG2 VAL A 160      -3.414  19.385  -5.274  1.00 10.330          C  
ATOM   2530  H   VAL A 160      -4.897  18.274  -7.636  1.00  9.490          H  
ATOM   2531  HA  VAL A 160      -2.558  19.926  -7.723  1.00  8.600          H  
ATOM   2532  HB  VAL A 160      -3.068  17.450  -6.107  1.00 12.400          H  
ATOM   2533 1HG1 VAL A 160      -1.187  18.040  -4.732  1.00 12.400          H  
ATOM   2534 2HG1 VAL A 160      -0.690  17.669  -6.371  1.00 12.400          H  
ATOM   2535 3HG1 VAL A 160      -0.791  19.358  -5.840  1.00 12.400          H  
ATOM   2536 1HG2 VAL A 160      -3.317  19.037  -4.247  1.00 12.400          H  
ATOM   2537 2HG2 VAL A 160      -2.981  20.370  -5.361  1.00 12.400          H  
ATOM   2538 3HG2 VAL A 160      -4.455  19.442  -5.526  1.00 12.400          H  
ATOM   2539  N   ILE A 161      -2.167  16.883  -8.935  1.00  7.180          N  
ATOM   2540  CA  ILE A 161      -1.262  16.075  -9.735  1.00  7.170          C  
ATOM   2541  C   ILE A 161      -1.078  16.729 -11.100  1.00  7.330          C  
ATOM   2542  O   ILE A 161       0.041  16.949 -11.560  1.00  7.220          O  
ATOM   2543  CB  ILE A 161      -1.813  14.649  -9.920  1.00 10.040          C  
ATOM   2544  CG1 ILE A 161      -1.867  13.953  -8.550  1.00 10.040          C  
ATOM   2545  CG2 ILE A 161      -0.874  13.845 -10.915  1.00 10.040          C  
ATOM   2546  CD1 ILE A 161      -2.676  12.672  -8.511  1.00 10.040          C  
ATOM   2547  H   ILE A 161      -3.096  16.515  -8.702  1.00  8.620          H  
ATOM   2548  HA  ILE A 161      -0.294  16.028  -9.233  1.00  8.600          H  
ATOM   2549  HB  ILE A 161      -2.835  14.695 -10.315  1.00 12.050          H  
ATOM   2550 1HG1 ILE A 161      -0.889  13.735  -8.257  1.00 12.050          H  
ATOM   2551 2HG1 ILE A 161      -2.286  14.639  -7.828  1.00 12.050          H  
ATOM   2552 1HG2 ILE A 161      -1.242  12.832 -11.056  1.00 12.050          H  
ATOM   2553 2HG2 ILE A 161      -0.841  14.331 -11.890  1.00 12.050          H  
ATOM   2554 3HG2 ILE A 161       0.134  13.802 -10.505  1.00 12.050          H  
ATOM   2555 1HD1 ILE A 161      -2.652  12.262  -7.500  1.00 12.050          H  
ATOM   2556 2HD1 ILE A 161      -3.708  12.889  -8.786  1.00 12.050          H  
ATOM   2557 3HD1 ILE A 161      -2.263  11.938  -9.195  1.00 12.050          H  
ATOM   2558  N   ARG A 162      -2.192  17.080 -11.753  1.00  7.850          N  
ATOM   2559  CA  ARG A 162      -2.154  17.703 -13.072  1.00  8.290          C  
ATOM   2560  C   ARG A 162      -1.389  19.028 -13.070  1.00  8.040          C  
ATOM   2561  O   ARG A 162      -0.681  19.338 -14.025  1.00  8.320          O  
ATOM   2562  CB  ARG A 162      -3.570  17.889 -13.584  1.00 11.430          C  
ATOM   2563  CG  ARG A 162      -4.255  16.574 -13.968  1.00 11.430          C  
ATOM   2564  CD  ARG A 162      -5.694  16.742 -14.286  1.00 11.430          C  
ATOM   2565  NE  ARG A 162      -6.314  15.459 -14.600  1.00 11.430          N  
ATOM   2566  CZ  ARG A 162      -7.643  15.220 -14.643  1.00 11.430          C  
ATOM   2567  NH1 ARG A 162      -8.508  16.182 -14.382  1.00 11.430          N  
ATOM   2568  NH2 ARG A 162      -8.076  14.007 -14.949  1.00 11.430          N  
ATOM   2569  H   ARG A 162      -3.108  16.860 -11.349  1.00  9.420          H  
ATOM   2570  HA  ARG A 162      -1.643  17.018 -13.750  1.00  9.950          H  
ATOM   2571 1HB  ARG A 162      -4.172  18.368 -12.811  1.00 13.720          H  
ATOM   2572 2HB  ARG A 162      -3.566  18.540 -14.456  1.00 13.720          H  
ATOM   2573 1HG  ARG A 162      -3.765  16.165 -14.850  1.00 13.720          H  
ATOM   2574 2HG  ARG A 162      -4.164  15.857 -13.153  1.00 13.720          H  
ATOM   2575 1HD  ARG A 162      -6.197  17.169 -13.417  1.00 13.720          H  
ATOM   2576 2HD  ARG A 162      -5.807  17.403 -15.144  1.00 13.720          H  
ATOM   2577  HE  ARG A 162      -5.692  14.685 -14.808  1.00 13.720          H  
ATOM   2578 1HH1 ARG A 162      -8.182  17.108 -14.148  1.00 13.720          H  
ATOM   2579 2HH1 ARG A 162      -9.500  15.995 -14.417  1.00 13.720          H  
ATOM   2580 1HH2 ARG A 162      -7.413  13.269 -15.150  1.00 13.720          H  
ATOM   2581 2HH2 ARG A 162      -9.066  13.814 -14.985  1.00 13.720          H  
ATOM   2582  N   ALA A 163      -1.456  19.777 -11.970  1.00  7.690          N  
ATOM   2583  CA  ALA A 163      -0.778  21.062 -11.822  1.00  7.670          C  
ATOM   2584  C   ALA A 163       0.735  20.945 -12.028  1.00  7.390          C  
ATOM   2585  O   ALA A 163       1.384  21.923 -12.423  1.00  7.790          O  
ATOM   2586  CB  ALA A 163      -1.065  21.638 -10.456  1.00 10.750          C  
ATOM   2587  H   ALA A 163      -2.088  19.488 -11.219  1.00  9.230          H  
ATOM   2588  HA  ALA A 163      -1.171  21.736 -12.583  1.00  9.200          H  
ATOM   2589 1HB  ALA A 163      -0.590  22.613 -10.348  1.00 12.900          H  
ATOM   2590 2HB  ALA A 163      -2.134  21.738 -10.333  1.00 12.900          H  
ATOM   2591 3HB  ALA A 163      -0.680  20.956  -9.715  1.00 12.900          H  
ATOM   2592  N   HIS A 164       1.312  19.752 -11.787  1.00  6.960          N  
ATOM   2593  CA  HIS A 164       2.743  19.482 -11.941  1.00  7.010          C  
ATOM   2594  C   HIS A 164       3.180  19.731 -13.383  1.00  7.600          C  
ATOM   2595  O   HIS A 164       4.380  19.842 -13.681  1.00  8.020          O  
ATOM   2596  CB  HIS A 164       3.141  18.061 -11.564  1.00  9.790          C  
ATOM   2597  CG  HIS A 164       4.651  17.910 -11.480  1.00  9.790          C  
ATOM   2598  ND1 HIS A 164       5.431  17.680 -12.589  1.00  9.790          N  
ATOM   2599  CD2 HIS A 164       5.501  17.966 -10.434  1.00  9.790          C  
ATOM   2600  CE1 HIS A 164       6.695  17.615 -12.229  1.00  9.790          C  
ATOM   2601  NE2 HIS A 164       6.765  17.781 -10.932  1.00  9.790          N  
ATOM   2602  H   HIS A 164       0.719  18.949 -11.542  1.00  8.350          H  
ATOM   2603  HA  HIS A 164       3.308  20.161 -11.303  1.00  8.410          H  
ATOM   2604 1HB  HIS A 164       2.692  17.783 -10.623  1.00 11.750          H  
ATOM   2605 2HB  HIS A 164       2.758  17.391 -12.303  1.00 11.750          H  
ATOM   2606  HD1 HIS A 164       5.153  17.933 -13.523  1.00 11.750          H  
ATOM   2607  HD2 HIS A 164       5.353  18.128  -9.369  1.00 11.750          H  
ATOM   2608  HE1 HIS A 164       7.473  17.444 -12.973  1.00 11.750          H  
ATOM   2609  N   ASN A 165       2.209  19.748 -14.301  1.00  7.840          N  
ATOM   2610  CA  ASN A 165       2.484  19.956 -15.692  1.00  8.560          C  
ATOM   2611  C   ASN A 165       3.198  21.297 -15.917  1.00  9.070          C  
ATOM   2612  O   ASN A 165       3.948  21.435 -16.887  1.00  9.680          O  
ATOM   2613  CB  ASN A 165       1.212  19.861 -16.510  1.00 11.700          C  
ATOM   2614  CG  ASN A 165       0.681  18.414 -16.626  1.00 11.700          C  
ATOM   2615  OD1 ASN A 165       1.391  17.416 -16.364  1.00 11.700          O  
ATOM   2616  ND2 ASN A 165      -0.556  18.302 -17.030  1.00 11.700          N  
ATOM   2617  H   ASN A 165       1.233  19.629 -14.014  1.00  9.410          H  
ATOM   2618  HA  ASN A 165       3.128  19.157 -16.014  1.00 10.270          H  
ATOM   2619 1HB  ASN A 165       0.443  20.484 -16.051  1.00 14.040          H  
ATOM   2620 2HB  ASN A 165       1.393  20.251 -17.509  1.00 14.040          H  
ATOM   2621 1HD2 ASN A 165      -0.972  17.402 -17.138  1.00 14.040          H  
ATOM   2622 2HD2 ASN A 165      -1.093  19.123 -17.228  1.00 14.040          H  
ATOM   2623  N   PHE A 166       2.981  22.302 -15.049  1.00  9.010          N  
ATOM   2624  CA  PHE A 166       3.662  23.581 -15.234  1.00  9.700          C  
ATOM   2625  C   PHE A 166       5.194  23.390 -15.203  1.00  9.840          C  
ATOM   2626  O   PHE A 166       5.890  23.740 -16.166  1.00 10.630          O  
ATOM   2627  CB  PHE A 166       3.132  24.580 -14.196  1.00 13.300          C  
ATOM   2628  CG  PHE A 166       3.804  25.906 -14.147  1.00 13.300          C  
ATOM   2629  CD1 PHE A 166       3.724  26.792 -15.197  1.00 13.300          C  
ATOM   2630  CD2 PHE A 166       4.461  26.293 -13.014  1.00 13.300          C  
ATOM   2631  CE1 PHE A 166       4.324  28.028 -15.112  1.00 13.300          C  
ATOM   2632  CE2 PHE A 166       5.060  27.516 -12.913  1.00 13.300          C  
ATOM   2633  CZ  PHE A 166       4.995  28.388 -13.966  1.00 13.300          C  
ATOM   2634  H   PHE A 166       2.349  22.185 -14.244  1.00 10.810          H  
ATOM   2635  HA  PHE A 166       3.397  23.963 -16.220  1.00 11.640          H  
ATOM   2636 1HB  PHE A 166       2.074  24.753 -14.382  1.00 15.960          H  
ATOM   2637 2HB  PHE A 166       3.197  24.131 -13.202  1.00 15.960          H  
ATOM   2638  HD1 PHE A 166       3.187  26.508 -16.103  1.00 15.960          H  
ATOM   2639  HD2 PHE A 166       4.494  25.606 -12.178  1.00 15.960          H  
ATOM   2640  HE1 PHE A 166       4.265  28.721 -15.950  1.00 15.960          H  
ATOM   2641  HE2 PHE A 166       5.583  27.797 -11.996  1.00 15.960          H  
ATOM   2642  HZ  PHE A 166       5.469  29.366 -13.896  1.00 15.960          H  
ATOM   2643  N   ILE A 167       5.708  22.774 -14.136  1.00  9.220          N  
ATOM   2644  CA  ILE A 167       7.141  22.511 -14.011  1.00  9.560          C  
ATOM   2645  C   ILE A 167       7.673  21.552 -15.060  1.00  9.990          C  
ATOM   2646  O   ILE A 167       8.799  21.737 -15.537  1.00 10.770          O  
ATOM   2647  CB  ILE A 167       7.553  22.064 -12.586  1.00 13.250          C  
ATOM   2648  CG1 ILE A 167       7.907  23.323 -11.712  1.00 13.250          C  
ATOM   2649  CG2 ILE A 167       8.762  21.107 -12.603  1.00 13.250          C  
ATOM   2650  CD1 ILE A 167       6.832  24.357 -11.586  1.00 13.250          C  
ATOM   2651  H   ILE A 167       5.088  22.510 -13.384  1.00 11.060          H  
ATOM   2652  HA  ILE A 167       7.657  23.445 -14.184  1.00 11.470          H  
ATOM   2653  HB  ILE A 167       6.711  21.554 -12.109  1.00 15.900          H  
ATOM   2654 1HG1 ILE A 167       8.168  22.987 -10.730  1.00 15.900          H  
ATOM   2655 2HG1 ILE A 167       8.784  23.807 -12.144  1.00 15.900          H  
ATOM   2656 1HG2 ILE A 167       8.994  20.836 -11.577  1.00 15.900          H  
ATOM   2657 2HG2 ILE A 167       8.543  20.202 -13.158  1.00 15.900          H  
ATOM   2658 3HG2 ILE A 167       9.608  21.611 -13.046  1.00 15.900          H  
ATOM   2659 1HD1 ILE A 167       7.180  25.177 -10.962  1.00 15.900          H  
ATOM   2660 2HD1 ILE A 167       6.600  24.735 -12.558  1.00 15.900          H  
ATOM   2661 3HD1 ILE A 167       5.945  23.915 -11.136  1.00 15.900          H  
ATOM   2662  N   GLN A 168       6.938  20.481 -15.392  1.00  9.660          N  
ATOM   2663  CA  GLN A 168       7.543  19.591 -16.374  1.00 10.240          C  
ATOM   2664  C   GLN A 168       7.647  20.281 -17.727  1.00 11.090          C  
ATOM   2665  O   GLN A 168       8.583  19.984 -18.476  1.00 11.810          O  
ATOM   2666  CB  GLN A 168       6.790  18.266 -16.539  1.00 14.100          C  
ATOM   2667  CG  GLN A 168       5.437  18.316 -17.187  1.00 14.100          C  
ATOM   2668  CD  GLN A 168       5.430  18.212 -18.726  1.00 14.100          C  
ATOM   2669  OE1 GLN A 168       6.239  17.526 -19.361  1.00 14.100          O  
ATOM   2670  NE2 GLN A 168       4.480  18.924 -19.326  1.00 14.100          N  
ATOM   2671  H   GLN A 168       6.024  20.314 -14.964  1.00 11.590          H  
ATOM   2672  HA  GLN A 168       8.546  19.347 -16.042  1.00 12.290          H  
ATOM   2673 1HB  GLN A 168       7.380  17.662 -17.151  1.00 16.920          H  
ATOM   2674 2HB  GLN A 168       6.694  17.770 -15.576  1.00 16.920          H  
ATOM   2675 1HG  GLN A 168       4.807  17.525 -16.779  1.00 16.920          H  
ATOM   2676 2HG  GLN A 168       5.047  19.262 -16.951  1.00 16.920          H  
ATOM   2677 1HE2 GLN A 168       4.401  18.922 -20.325  1.00 16.920          H  
ATOM   2678 2HE2 GLN A 168       3.847  19.478 -18.775  1.00 16.920          H  
ATOM   2679  N   THR A 169       6.732  21.227 -18.030  1.00 11.110          N  
ATOM   2680  CA  THR A 169       6.771  21.966 -19.286  1.00 12.030          C  
ATOM   2681  C   THR A 169       8.046  22.793 -19.324  1.00 12.710          C  
ATOM   2682  O   THR A 169       8.766  22.799 -20.325  1.00 13.580          O  
ATOM   2683  CB  THR A 169       5.548  22.906 -19.459  1.00 16.470          C  
ATOM   2684  OG1 THR A 169       4.339  22.136 -19.475  1.00 16.470          O  
ATOM   2685  CG2 THR A 169       5.661  23.669 -20.781  1.00 16.470          C  
ATOM   2686  H   THR A 169       5.948  21.399 -17.395  1.00 13.330          H  
ATOM   2687  HA  THR A 169       6.788  21.259 -20.112  1.00 14.440          H  
ATOM   2688  HB  THR A 169       5.507  23.614 -18.637  1.00 19.770          H  
ATOM   2689  HG1 THR A 169       4.165  21.807 -18.568  1.00 19.770          H  
ATOM   2690 1HG2 THR A 169       4.793  24.317 -20.891  1.00 19.770          H  
ATOM   2691 2HG2 THR A 169       6.563  24.277 -20.793  1.00 19.770          H  
ATOM   2692 3HG2 THR A 169       5.692  22.960 -21.606  1.00 19.770          H  
ATOM   2693  N   ILE A 170       8.350  23.446 -18.199  1.00 12.390          N  
ATOM   2694  CA  ILE A 170       9.534  24.288 -18.064  1.00 13.110          C  
ATOM   2695  C   ILE A 170      10.804  23.468 -18.286  1.00 13.490          C  
ATOM   2696  O   ILE A 170      11.718  23.913 -18.984  1.00 14.410          O  
ATOM   2697  CB  ILE A 170       9.587  24.943 -16.656  1.00 18.070          C  
ATOM   2698  CG1 ILE A 170       8.430  25.980 -16.517  1.00 18.070          C  
ATOM   2699  CG2 ILE A 170      10.974  25.610 -16.423  1.00 18.070          C  
ATOM   2700  CD1 ILE A 170       8.163  26.471 -15.087  1.00 18.070          C  
ATOM   2701  H   ILE A 170       7.670  23.402 -17.432  1.00 14.870          H  
ATOM   2702  HA  ILE A 170       9.493  25.069 -18.818  1.00 15.730          H  
ATOM   2703  HB  ILE A 170       9.432  24.179 -15.900  1.00 21.680          H  
ATOM   2704 1HG1 ILE A 170       8.666  26.842 -17.135  1.00 21.680          H  
ATOM   2705 2HG1 ILE A 170       7.513  25.531 -16.891  1.00 21.680          H  
ATOM   2706 1HG2 ILE A 170      11.011  26.052 -15.437  1.00 21.680          H  
ATOM   2707 2HG2 ILE A 170      11.773  24.878 -16.497  1.00 21.680          H  
ATOM   2708 3HG2 ILE A 170      11.132  26.384 -17.174  1.00 21.680          H  
ATOM   2709 1HD1 ILE A 170       7.343  27.177 -15.112  1.00 21.680          H  
ATOM   2710 2HD1 ILE A 170       7.891  25.641 -14.459  1.00 21.680          H  
ATOM   2711 3HD1 ILE A 170       9.036  26.957 -14.678  1.00 21.680          H  
ATOM   2712  N   TYR A 171      10.870  22.282 -17.677  1.00 12.880          N  
ATOM   2713  CA  TYR A 171      12.054  21.442 -17.816  1.00 13.370          C  
ATOM   2714  C   TYR A 171      12.043  20.355 -18.906  1.00 13.760          C  
ATOM   2715  O   TYR A 171      13.086  19.741 -19.146  1.00 14.170          O  
ATOM   2716  CB  TYR A 171      12.374  20.836 -16.460  1.00 18.520          C  
ATOM   2717  CG  TYR A 171      12.927  21.862 -15.513  1.00 18.520          C  
ATOM   2718  CD1 TYR A 171      12.100  22.579 -14.670  1.00 18.520          C  
ATOM   2719  CD2 TYR A 171      14.297  22.071 -15.489  1.00 18.520          C  
ATOM   2720  CE1 TYR A 171      12.643  23.503 -13.808  1.00 18.520          C  
ATOM   2721  CE2 TYR A 171      14.842  22.986 -14.633  1.00 18.520          C  
ATOM   2722  CZ  TYR A 171      14.034  23.707 -13.797  1.00 18.520          C  
ATOM   2723  OH  TYR A 171      14.615  24.626 -12.953  1.00 18.520          O  
ATOM   2724  H   TYR A 171      10.096  21.991 -17.072  1.00 15.460          H  
ATOM   2725  HA  TYR A 171      12.879  22.107 -18.065  1.00 16.040          H  
ATOM   2726 1HB  TYR A 171      11.461  20.421 -16.021  1.00 22.230          H  
ATOM   2727 2HB  TYR A 171      13.095  20.028 -16.565  1.00 22.230          H  
ATOM   2728  HD1 TYR A 171      11.029  22.416 -14.688  1.00 22.230          H  
ATOM   2729  HD2 TYR A 171      14.946  21.499 -16.154  1.00 22.230          H  
ATOM   2730  HE1 TYR A 171      11.988  24.061 -13.153  1.00 22.230          H  
ATOM   2731  HE2 TYR A 171      15.921  23.143 -14.618  1.00 22.230          H  
ATOM   2732  HH  TYR A 171      15.579  24.531 -13.006  1.00 22.230          H  
ATOM   2733  N   GLY A 172      10.918  20.125 -19.590  1.00 13.750          N  
ATOM   2734  CA  GLY A 172      10.847  19.137 -20.664  1.00 14.270          C  
ATOM   2735  C   GLY A 172      10.835  17.676 -20.207  1.00 13.940          C  
ATOM   2736  O   GLY A 172      11.319  16.804 -20.934  1.00 14.520          O  
ATOM   2737  H   GLY A 172      10.054  20.611 -19.354  1.00 16.500          H  
ATOM   2738 1HA  GLY A 172       9.943  19.333 -21.242  1.00 17.120          H  
ATOM   2739 2HA  GLY A 172      11.684  19.296 -21.339  1.00 17.120          H  
ATOM   2740  N   THR A 173      10.326  17.401 -19.005  1.00 13.120          N  
ATOM   2741  CA  THR A 173      10.342  16.015 -18.508  1.00 12.970          C  
ATOM   2742  C   THR A 173       8.977  15.323 -18.563  1.00 12.760          C  
ATOM   2743  O   THR A 173       8.120  15.610 -17.733  1.00 12.370          O  
ATOM   2744  CB  THR A 173      10.826  15.952 -17.043  1.00 18.220          C  
ATOM   2745  OG1 THR A 173      12.159  16.450 -16.971  1.00 18.220          O  
ATOM   2746  CG2 THR A 173      10.790  14.483 -16.517  1.00 18.220          C  
ATOM   2747  H   THR A 173       9.896  18.177 -18.493  1.00 15.740          H  
ATOM   2748  HA  THR A 173      11.073  15.478 -19.095  1.00 15.560          H  
ATOM   2749  HB  THR A 173      10.179  16.574 -16.422  1.00 21.860          H  
ATOM   2750  HG1 THR A 173      12.159  17.388 -17.173  1.00 21.860          H  
ATOM   2751 1HG2 THR A 173      11.137  14.462 -15.491  1.00 21.860          H  
ATOM   2752 2HG2 THR A 173       9.801  14.079 -16.553  1.00 21.860          H  
ATOM   2753 3HG2 THR A 173      11.431  13.872 -17.127  1.00 21.860          H  
ATOM   2754  N   PRO A 174       8.787  14.260 -19.371  1.00 13.150          N  
ATOM   2755  CA  PRO A 174       7.530  13.537 -19.528  1.00 13.160          C  
ATOM   2756  C   PRO A 174       7.340  12.569 -18.362  1.00 12.630          C  
ATOM   2757  O   PRO A 174       7.353  11.353 -18.552  1.00 12.750          O  
ATOM   2758  CB  PRO A 174       7.740  12.806 -20.855  1.00 19.740          C  
ATOM   2759  CG  PRO A 174       9.229  12.509 -20.877  1.00 19.740          C  
ATOM   2760  CD  PRO A 174       9.889  13.721 -20.199  1.00 19.740          C  
ATOM   2761  HA  PRO A 174       6.696  14.256 -19.584  1.00 15.790          H  
ATOM   2762 1HB  PRO A 174       7.116  11.899 -20.893  1.00 23.690          H  
ATOM   2763 2HB  PRO A 174       7.420  13.449 -21.690  1.00 23.690          H  
ATOM   2764 1HG  PRO A 174       9.417  11.565 -20.355  1.00 23.690          H  
ATOM   2765 2HG  PRO A 174       9.578  12.370 -21.916  1.00 23.690          H  
ATOM   2766 1HD  PRO A 174      10.726  13.373 -19.573  1.00 23.690          H  
ATOM   2767 2HD  PRO A 174      10.210  14.455 -20.960  1.00 23.690          H  
ATOM   2768  N   LEU A 175       7.226  13.134 -17.173  1.00 12.210          N  
ATOM   2769  CA  LEU A 175       7.146  12.451 -15.887  1.00 11.790          C  
ATOM   2770  C   LEU A 175       5.819  11.666 -15.812  1.00 12.240          C  
ATOM   2771  O   LEU A 175       4.798  12.152 -16.314  1.00 12.650          O  
ATOM   2772  CB  LEU A 175       7.300  13.551 -14.789  1.00 16.670          C  
ATOM   2773  CG  LEU A 175       7.653  13.125 -13.357  1.00 16.670          C  
ATOM   2774  CD1 LEU A 175       9.073  12.541 -13.324  1.00 16.670          C  
ATOM   2775  CD2 LEU A 175       7.614  14.299 -12.401  1.00 16.670          C  
ATOM   2776  H   LEU A 175       7.225  14.151 -17.167  1.00 14.650          H  
ATOM   2777  HA  LEU A 175       7.962  11.741 -15.819  1.00 14.150          H  
ATOM   2778 1HB  LEU A 175       8.047  14.262 -15.113  1.00 20.010          H  
ATOM   2779 2HB  LEU A 175       6.357  14.083 -14.733  1.00 20.010          H  
ATOM   2780  HG  LEU A 175       6.952  12.408 -13.048  1.00 20.010          H  
ATOM   2781 1HD1 LEU A 175       9.315  12.233 -12.317  1.00 20.010          H  
ATOM   2782 2HD1 LEU A 175       9.140  11.680 -13.970  1.00 20.010          H  
ATOM   2783 3HD1 LEU A 175       9.788  13.292 -13.649  1.00 20.010          H  
ATOM   2784 1HD2 LEU A 175       7.860  13.953 -11.395  1.00 20.010          H  
ATOM   2785 2HD2 LEU A 175       8.336  15.048 -12.711  1.00 20.010          H  
ATOM   2786 3HD2 LEU A 175       6.648  14.726 -12.387  1.00 20.010          H  
ATOM   2787  N   LYS A 176       5.838  10.448 -15.230  1.00 12.310          N  
ATOM   2788  CA  LYS A 176       4.641   9.595 -15.106  1.00 12.930          C  
ATOM   2789  C   LYS A 176       3.619  10.197 -14.163  1.00 12.630          C  
ATOM   2790  O   LYS A 176       3.966  11.050 -13.346  1.00 11.940          O  
ATOM   2791  CB  LYS A 176       4.999   8.181 -14.616  1.00 17.850          C  
ATOM   2792  CG  LYS A 176       5.825   7.331 -15.593  1.00 17.850          C  
ATOM   2793  CD  LYS A 176       5.997   5.857 -15.095  1.00 17.850          C  
ATOM   2794  CE  LYS A 176       7.025   5.758 -13.945  1.00 17.850          C  
ATOM   2795  NZ  LYS A 176       7.345   4.338 -13.531  1.00 17.850          N  
ATOM   2796  H   LYS A 176       6.715  10.093 -14.825  1.00 14.770          H  
ATOM   2797  HA  LYS A 176       4.176   9.513 -16.089  1.00 15.520          H  
ATOM   2798 1HB  LYS A 176       5.562   8.268 -13.700  1.00 21.420          H  
ATOM   2799 2HB  LYS A 176       4.084   7.631 -14.380  1.00 21.420          H  
ATOM   2800 1HG  LYS A 176       5.347   7.330 -16.573  1.00 21.420          H  
ATOM   2801 2HG  LYS A 176       6.813   7.784 -15.695  1.00 21.420          H  
ATOM   2802 1HD  LYS A 176       5.038   5.472 -14.740  1.00 21.420          H  
ATOM   2803 2HD  LYS A 176       6.335   5.233 -15.922  1.00 21.420          H  
ATOM   2804 1HE  LYS A 176       7.945   6.240 -14.272  1.00 21.420          H  
ATOM   2805 2HE  LYS A 176       6.641   6.282 -13.075  1.00 21.420          H  
ATOM   2806 1HZ  LYS A 176       8.025   4.375 -12.791  1.00 21.420          H  
ATOM   2807 2HZ  LYS A 176       6.517   3.820 -13.171  1.00 21.420          H  
ATOM   2808 3HZ  LYS A 176       7.722   3.829 -14.305  1.00 21.420          H  
ATOM   2809  N   GLU A 177       2.358   9.765 -14.249  1.00 13.270          N  
ATOM   2810  CA  GLU A 177       1.353  10.341 -13.360  1.00 13.200          C  
ATOM   2811  C   GLU A 177       1.662  10.072 -11.891  1.00 12.930          C  
ATOM   2812  O   GLU A 177       1.507  10.970 -11.063  1.00 12.510          O  
ATOM   2813  CB  GLU A 177      -0.036   9.802 -13.703  1.00 18.510          C  
ATOM   2814  CG  GLU A 177      -0.596  10.262 -15.065  1.00 18.510          C  
ATOM   2815  CD  GLU A 177      -0.876  11.758 -15.157  1.00 18.510          C  
ATOM   2816  OE1 GLU A 177      -1.565  12.273 -14.314  1.00 18.510          O  
ATOM   2817  OE2 GLU A 177      -0.386  12.377 -16.092  1.00 18.510          O  
ATOM   2818  H   GLU A 177       2.098   9.058 -14.926  1.00 15.920          H  
ATOM   2819  HA  GLU A 177       1.346  11.421 -13.503  1.00 15.840          H  
ATOM   2820 1HB  GLU A 177      -0.005   8.710 -13.702  1.00 22.210          H  
ATOM   2821 2HB  GLU A 177      -0.741  10.106 -12.930  1.00 22.210          H  
ATOM   2822 1HG  GLU A 177       0.121   9.999 -15.840  1.00 22.210          H  
ATOM   2823 2HG  GLU A 177      -1.517   9.716 -15.265  1.00 22.210          H  
ATOM   2824  N   GLU A 178       2.146   8.863 -11.559  1.00 13.270          N  
ATOM   2825  CA  GLU A 178       2.489   8.568 -10.173  1.00 13.190          C  
ATOM   2826  C   GLU A 178       3.667   9.413  -9.727  1.00 12.230          C  
ATOM   2827  O   GLU A 178       3.722   9.862  -8.582  1.00 11.960          O  
ATOM   2828  CB  GLU A 178       2.807   7.091  -9.982  1.00 18.500          C  
ATOM   2829  CG  GLU A 178       1.630   6.179 -10.215  1.00 18.500          C  
ATOM   2830  CD  GLU A 178       1.433   5.835 -11.674  1.00 18.500          C  
ATOM   2831  OE1 GLU A 178       2.137   6.399 -12.494  1.00 18.500          O  
ATOM   2832  OE2 GLU A 178       0.643   4.959 -11.964  1.00 18.500          O  
ATOM   2833  H   GLU A 178       2.231   8.124 -12.262  1.00 15.920          H  
ATOM   2834  HA  GLU A 178       1.634   8.818  -9.545  1.00 15.830          H  
ATOM   2835 1HB  GLU A 178       3.611   6.793 -10.660  1.00 22.200          H  
ATOM   2836 2HB  GLU A 178       3.162   6.923  -8.963  1.00 22.200          H  
ATOM   2837 1HG  GLU A 178       1.744   5.295  -9.618  1.00 22.200          H  
ATOM   2838 2HG  GLU A 178       0.737   6.691  -9.859  1.00 22.200          H  
ATOM   2839  N   GLU A 179       4.621   9.614 -10.627  1.00 11.810          N  
ATOM   2840  CA  GLU A 179       5.787  10.414 -10.313  1.00 11.050          C  
ATOM   2841  C   GLU A 179       5.377  11.856 -10.043  1.00 10.560          C  
ATOM   2842  O   GLU A 179       5.850  12.453  -9.074  1.00 10.130          O  
ATOM   2843  CB  GLU A 179       6.818  10.302 -11.428  1.00 15.770          C  
ATOM   2844  CG  GLU A 179       7.518   8.964 -11.528  1.00 15.770          C  
ATOM   2845  CD  GLU A 179       8.436   8.777 -12.763  1.00 15.770          C  
ATOM   2846  OE1 GLU A 179       8.225   9.384 -13.823  1.00 15.770          O  
ATOM   2847  OE2 GLU A 179       9.344   7.987 -12.638  1.00 15.770          O  
ATOM   2848  H   GLU A 179       4.514   9.189 -11.537  1.00 14.170          H  
ATOM   2849  HA  GLU A 179       6.239  10.043  -9.419  1.00 13.260          H  
ATOM   2850 1HB  GLU A 179       6.328  10.464 -12.371  1.00 18.930          H  
ATOM   2851 2HB  GLU A 179       7.575  11.055 -11.278  1.00 18.930          H  
ATOM   2852 1HG  GLU A 179       8.122   8.837 -10.635  1.00 18.930          H  
ATOM   2853 2HG  GLU A 179       6.759   8.188 -11.528  1.00 18.930          H  
ATOM   2854  N   LYS A 180       4.447  12.395 -10.845  1.00 10.810          N  
ATOM   2855  CA  LYS A 180       3.957  13.752 -10.630  1.00 10.650          C  
ATOM   2856  C   LYS A 180       3.244  13.837  -9.280  1.00 10.780          C  
ATOM   2857  O   LYS A 180       3.465  14.789  -8.523  1.00 10.510          O  
ATOM   2858  CB  LYS A 180       3.044  14.185 -11.789  1.00 14.970          C  
ATOM   2859  CG  LYS A 180       3.834  14.412 -13.093  1.00 14.970          C  
ATOM   2860  CD  LYS A 180       3.066  15.022 -14.259  1.00 14.970          C  
ATOM   2861  CE  LYS A 180       1.957  14.143 -14.735  1.00 14.970          C  
ATOM   2862  NZ  LYS A 180       1.472  14.548 -16.079  1.00 14.970          N  
ATOM   2863  H   LYS A 180       4.125  11.859 -11.655  1.00 12.970          H  
ATOM   2864  HA  LYS A 180       4.812  14.428 -10.597  1.00 12.780          H  
ATOM   2865 1HB  LYS A 180       2.309  13.401 -11.974  1.00 17.970          H  
ATOM   2866 2HB  LYS A 180       2.503  15.091 -11.522  1.00 17.970          H  
ATOM   2867 1HG  LYS A 180       4.604  15.104 -12.867  1.00 17.970          H  
ATOM   2868 2HG  LYS A 180       4.294  13.485 -13.413  1.00 17.970          H  
ATOM   2869 1HD  LYS A 180       2.648  15.981 -13.995  1.00 17.970          H  
ATOM   2870 2HD  LYS A 180       3.760  15.173 -15.089  1.00 17.970          H  
ATOM   2871 1HE  LYS A 180       2.287  13.107 -14.775  1.00 17.970          H  
ATOM   2872 2HE  LYS A 180       1.127  14.229 -14.031  1.00 17.970          H  
ATOM   2873 1HZ  LYS A 180       0.696  13.912 -16.323  1.00 17.970          H  
ATOM   2874 2HZ  LYS A 180       1.162  15.533 -16.090  1.00 17.970          H  
ATOM   2875 3HZ  LYS A 180       2.218  14.444 -16.743  1.00 17.970          H  
ATOM   2876  N   GLU A 181       2.429  12.819  -8.942  1.00 11.360          N  
ATOM   2877  CA  GLU A 181       1.737  12.810  -7.659  1.00 11.700          C  
ATOM   2878  C   GLU A 181       2.699  12.838  -6.502  1.00 11.240          C  
ATOM   2879  O   GLU A 181       2.513  13.623  -5.575  1.00 11.200          O  
ATOM   2880  CB  GLU A 181       0.834  11.577  -7.491  1.00 16.240          C  
ATOM   2881  CG  GLU A 181       0.051  11.550  -6.136  1.00 16.240          C  
ATOM   2882  CD  GLU A 181      -0.886  10.362  -5.973  1.00 16.240          C  
ATOM   2883  OE1 GLU A 181      -0.934   9.535  -6.842  1.00 16.240          O  
ATOM   2884  OE2 GLU A 181      -1.548  10.287  -4.962  1.00 16.240          O  
ATOM   2885  H   GLU A 181       2.251  12.064  -9.615  1.00 13.630          H  
ATOM   2886  HA  GLU A 181       1.142  13.713  -7.592  1.00 14.040          H  
ATOM   2887 1HB  GLU A 181       0.129  11.518  -8.318  1.00 19.490          H  
ATOM   2888 2HB  GLU A 181       1.446  10.680  -7.531  1.00 19.490          H  
ATOM   2889 1HG  GLU A 181       0.773  11.514  -5.328  1.00 19.490          H  
ATOM   2890 2HG  GLU A 181      -0.514  12.475  -6.029  1.00 19.490          H  
ATOM   2891  N   VAL A 182       3.737  12.006  -6.559  1.00 11.010          N  
ATOM   2892  CA  VAL A 182       4.696  11.951  -5.477  1.00 10.750          C  
ATOM   2893  C   VAL A 182       5.438  13.261  -5.314  1.00 10.060          C  
ATOM   2894  O   VAL A 182       5.647  13.712  -4.178  1.00 10.010          O  
ATOM   2895  CB  VAL A 182       5.668  10.789  -5.657  1.00 15.150          C  
ATOM   2896  CG1 VAL A 182       6.728  10.882  -4.664  1.00 15.150          C  
ATOM   2897  CG2 VAL A 182       4.941   9.528  -5.443  1.00 15.150          C  
ATOM   2898  H   VAL A 182       3.820  11.368  -7.357  1.00 13.210          H  
ATOM   2899  HA  VAL A 182       4.149  11.766  -4.561  1.00 12.900          H  
ATOM   2900  HB  VAL A 182       6.107  10.822  -6.656  1.00 18.180          H  
ATOM   2901 1HG1 VAL A 182       7.413  10.044  -4.772  1.00 18.180          H  
ATOM   2902 2HG1 VAL A 182       7.247  11.803  -4.815  1.00 18.180          H  
ATOM   2903 3HG1 VAL A 182       6.293  10.865  -3.680  1.00 18.180          H  
ATOM   2904 1HG2 VAL A 182       5.607   8.682  -5.537  1.00 18.180          H  
ATOM   2905 2HG2 VAL A 182       4.537   9.559  -4.443  1.00 18.180          H  
ATOM   2906 3HG2 VAL A 182       4.136   9.436  -6.164  1.00 18.180          H  
ATOM   2907  N   VAL A 183       5.860  13.873  -6.422  1.00  9.710          N  
ATOM   2908  CA  VAL A 183       6.566  15.124  -6.285  1.00  9.310          C  
ATOM   2909  C   VAL A 183       5.648  16.129  -5.626  1.00  9.530          C  
ATOM   2910  O   VAL A 183       6.068  16.831  -4.706  1.00  9.480          O  
ATOM   2911  CB  VAL A 183       7.037  15.690  -7.644  1.00 13.190          C  
ATOM   2912  CG1 VAL A 183       7.612  17.143  -7.448  1.00 13.190          C  
ATOM   2913  CG2 VAL A 183       8.092  14.770  -8.250  1.00 13.190          C  
ATOM   2914  H   VAL A 183       5.703  13.446  -7.342  1.00 11.650          H  
ATOM   2915  HA  VAL A 183       7.427  14.966  -5.656  1.00 11.170          H  
ATOM   2916  HB  VAL A 183       6.183  15.749  -8.325  1.00 15.830          H  
ATOM   2917 1HG1 VAL A 183       7.937  17.537  -8.409  1.00 15.830          H  
ATOM   2918 2HG1 VAL A 183       6.854  17.806  -7.039  1.00 15.830          H  
ATOM   2919 3HG1 VAL A 183       8.460  17.112  -6.772  1.00 15.830          H  
ATOM   2920 1HG2 VAL A 183       8.410  15.168  -9.210  1.00 15.830          H  
ATOM   2921 2HG2 VAL A 183       8.925  14.711  -7.595  1.00 15.830          H  
ATOM   2922 3HG2 VAL A 183       7.692  13.784  -8.388  1.00 15.830          H  
ATOM   2923  N   ARG A 184       4.396  16.206  -6.086  1.00 10.000          N  
ATOM   2924  CA  ARG A 184       3.458  17.155  -5.520  1.00 10.500          C  
ATOM   2925  C   ARG A 184       3.172  16.863  -4.042  1.00 10.690          C  
ATOM   2926  O   ARG A 184       3.068  17.794  -3.239  1.00 10.860          O  
ATOM   2927  CB  ARG A 184       2.195  17.204  -6.345  1.00 14.500          C  
ATOM   2928  CG  ARG A 184       2.407  17.777  -7.767  1.00 14.500          C  
ATOM   2929  CD  ARG A 184       2.610  19.280  -7.838  1.00 14.500          C  
ATOM   2930  NE  ARG A 184       1.376  20.029  -7.657  1.00 14.500          N  
ATOM   2931  CZ  ARG A 184       1.287  21.347  -7.372  1.00 14.500          C  
ATOM   2932  NH1 ARG A 184       2.362  22.074  -7.221  1.00 14.500          N  
ATOM   2933  NH2 ARG A 184       0.103  21.896  -7.258  1.00 14.500          N  
ATOM   2934  H   ARG A 184       4.096  15.602  -6.859  1.00 12.000          H  
ATOM   2935  HA  ARG A 184       3.914  18.123  -5.592  1.00 12.600          H  
ATOM   2936 1HB  ARG A 184       1.764  16.204  -6.436  1.00 17.400          H  
ATOM   2937 2HB  ARG A 184       1.491  17.833  -5.835  1.00 17.400          H  
ATOM   2938 1HG  ARG A 184       3.296  17.321  -8.189  1.00 17.400          H  
ATOM   2939 2HG  ARG A 184       1.557  17.515  -8.388  1.00 17.400          H  
ATOM   2940 1HD  ARG A 184       3.302  19.593  -7.077  1.00 17.400          H  
ATOM   2941 2HD  ARG A 184       3.014  19.534  -8.814  1.00 17.400          H  
ATOM   2942  HE  ARG A 184       0.497  19.516  -7.821  1.00 17.400          H  
ATOM   2943 1HH1 ARG A 184       3.264  21.652  -7.311  1.00 17.400          H  
ATOM   2944 2HH1 ARG A 184       2.288  23.060  -7.000  1.00 17.400          H  
ATOM   2945 1HH2 ARG A 184      -0.721  21.311  -7.371  1.00 17.400          H  
ATOM   2946 2HH2 ARG A 184       0.017  22.885  -7.080  1.00 17.400          H  
ATOM   2947  N   LEU A 185       3.085  15.594  -3.643  1.00 10.830          N  
ATOM   2948  CA  LEU A 185       2.872  15.307  -2.232  1.00 11.190          C  
ATOM   2949  C   LEU A 185       4.023  15.865  -1.393  1.00 10.750          C  
ATOM   2950  O   LEU A 185       3.779  16.476  -0.343  1.00 11.060          O  
ATOM   2951  CB  LEU A 185       2.731  13.806  -2.005  1.00 15.520          C  
ATOM   2952  CG  LEU A 185       1.451  13.123  -2.504  1.00 15.520          C  
ATOM   2953  CD1 LEU A 185       1.644  11.601  -2.451  1.00 15.520          C  
ATOM   2954  CD2 LEU A 185       0.280  13.528  -1.614  1.00 15.520          C  
ATOM   2955  H   LEU A 185       3.116  14.834  -4.331  1.00 13.000          H  
ATOM   2956  HA  LEU A 185       1.963  15.814  -1.917  1.00 13.430          H  
ATOM   2957 1HB  LEU A 185       3.572  13.317  -2.498  1.00 18.630          H  
ATOM   2958 2HB  LEU A 185       2.791  13.630  -0.939  1.00 18.630          H  
ATOM   2959  HG  LEU A 185       1.245  13.418  -3.523  1.00 18.630          H  
ATOM   2960 1HD1 LEU A 185       0.735  11.111  -2.807  1.00 18.630          H  
ATOM   2961 2HD1 LEU A 185       2.471  11.314  -3.086  1.00 18.630          H  
ATOM   2962 3HD1 LEU A 185       1.848  11.289  -1.429  1.00 18.630          H  
ATOM   2963 1HD2 LEU A 185      -0.627  13.034  -1.971  1.00 18.630          H  
ATOM   2964 2HD2 LEU A 185       0.477  13.225  -0.587  1.00 18.630          H  
ATOM   2965 3HD2 LEU A 185       0.136  14.595  -1.646  1.00 18.630          H  
ATOM   2966  N   MET A 186       5.291  15.700  -1.841  1.00 10.170          N  
ATOM   2967  CA  MET A 186       6.328  16.353  -1.042  1.00  9.930          C  
ATOM   2968  C   MET A 186       6.219  17.851  -1.118  1.00  9.970          C  
ATOM   2969  O   MET A 186       6.436  18.506  -0.122  1.00 10.240          O  
ATOM   2970  CB  MET A 186       7.764  15.939  -1.324  1.00 14.000          C  
ATOM   2971  CG  MET A 186       8.207  14.604  -0.753  1.00 14.000          C  
ATOM   2972  SD  MET A 186       7.876  14.496   1.051  1.00 14.000          S  
ATOM   2973  CE  MET A 186       8.787  15.860   1.825  1.00 14.000          C  
ATOM   2974  H   MET A 186       5.485  15.143  -2.683  1.00 12.200          H  
ATOM   2975  HA  MET A 186       6.140  16.090  -0.010  1.00 11.920          H  
ATOM   2976 1HB  MET A 186       7.857  15.864  -2.393  1.00 16.800          H  
ATOM   2977 2HB  MET A 186       8.457  16.714  -1.000  1.00 16.800          H  
ATOM   2978 1HG  MET A 186       7.709  13.797  -1.253  1.00 16.800          H  
ATOM   2979 2HG  MET A 186       9.284  14.487  -0.912  1.00 16.800          H  
ATOM   2980 1HE  MET A 186       8.615  15.845   2.902  1.00 16.800          H  
ATOM   2981 2HE  MET A 186       9.836  15.744   1.633  1.00 16.800          H  
ATOM   2982 3HE  MET A 186       8.439  16.810   1.426  1.00 16.800          H  
ATOM   2983  N   VAL A 187       5.796  18.403  -2.235  1.00  9.900          N  
ATOM   2984  CA  VAL A 187       5.623  19.844  -2.351  1.00 10.200          C  
ATOM   2985  C   VAL A 187       4.642  20.392  -1.322  1.00 10.830          C  
ATOM   2986  O   VAL A 187       4.896  21.446  -0.728  1.00 11.200          O  
ATOM   2987  CB  VAL A 187       5.257  20.172  -3.780  1.00 14.160          C  
ATOM   2988  CG1 VAL A 187       4.795  21.531  -3.922  1.00 14.160          C  
ATOM   2989  CG2 VAL A 187       6.536  19.978  -4.598  1.00 14.160          C  
ATOM   2990  H   VAL A 187       5.653  17.802  -3.054  1.00 11.880          H  
ATOM   2991  HA  VAL A 187       6.590  20.305  -2.165  1.00 12.240          H  
ATOM   2992  HB  VAL A 187       4.497  19.535  -4.102  1.00 16.990          H  
ATOM   2993 1HG1 VAL A 187       4.567  21.756  -4.938  1.00 16.990          H  
ATOM   2994 2HG1 VAL A 187       3.910  21.674  -3.331  1.00 16.990          H  
ATOM   2995 3HG1 VAL A 187       5.548  22.139  -3.586  1.00 16.990          H  
ATOM   2996 1HG2 VAL A 187       6.340  20.160  -5.599  1.00 16.990          H  
ATOM   2997 2HG2 VAL A 187       7.306  20.662  -4.251  1.00 16.990          H  
ATOM   2998 3HG2 VAL A 187       6.904  18.981  -4.495  1.00 16.990          H  
ATOM   2999  N   ILE A 188       3.532  19.695  -1.104  1.00 11.110          N  
ATOM   3000  CA  ILE A 188       2.584  20.112  -0.081  1.00 11.850          C  
ATOM   3001  C   ILE A 188       3.287  20.089   1.284  1.00 11.960          C  
ATOM   3002  O   ILE A 188       3.181  21.043   2.064  1.00 12.460          O  
ATOM   3003  CB  ILE A 188       1.353  19.171  -0.046  1.00 16.290          C  
ATOM   3004  CG1 ILE A 188       0.534  19.352  -1.337  1.00 16.290          C  
ATOM   3005  CG2 ILE A 188       0.491  19.483   1.204  1.00 16.290          C  
ATOM   3006  CD1 ILE A 188      -0.505  18.299  -1.608  1.00 16.290          C  
ATOM   3007  H   ILE A 188       3.359  18.877  -1.699  1.00 13.330          H  
ATOM   3008  HA  ILE A 188       2.259  21.128  -0.288  1.00 14.220          H  
ATOM   3009  HB  ILE A 188       1.691  18.132  -0.013  1.00 19.550          H  
ATOM   3010 1HG1 ILE A 188       0.022  20.300  -1.270  1.00 19.550          H  
ATOM   3011 2HG1 ILE A 188       1.219  19.376  -2.184  1.00 19.550          H  
ATOM   3012 1HG2 ILE A 188      -0.369  18.827   1.238  1.00 19.550          H  
ATOM   3013 2HG2 ILE A 188       1.072  19.336   2.111  1.00 19.550          H  
ATOM   3014 3HG2 ILE A 188       0.158  20.513   1.155  1.00 19.550          H  
ATOM   3015 1HD1 ILE A 188      -1.020  18.540  -2.530  1.00 19.550          H  
ATOM   3016 2HD1 ILE A 188      -0.017  17.332  -1.705  1.00 19.550          H  
ATOM   3017 3HD1 ILE A 188      -1.229  18.261  -0.807  1.00 19.550          H  
ATOM   3018  N   LYS A 189       4.003  19.000   1.570  1.00 11.630          N  
ATOM   3019  CA  LYS A 189       4.733  18.864   2.824  1.00 11.860          C  
ATOM   3020  C   LYS A 189       5.861  19.901   2.982  1.00 11.780          C  
ATOM   3021  O   LYS A 189       6.061  20.421   4.080  1.00 12.290          O  
ATOM   3022  CB  LYS A 189       5.273  17.444   2.912  1.00 16.510          C  
ATOM   3023  CG  LYS A 189       4.190  16.389   3.141  1.00 16.510          C  
ATOM   3024  CD  LYS A 189       4.768  14.995   3.042  1.00 16.510          C  
ATOM   3025  CE  LYS A 189       3.738  13.889   3.314  1.00 16.510          C  
ATOM   3026  NZ  LYS A 189       3.417  13.771   4.766  1.00 16.510          N  
ATOM   3027  H   LYS A 189       4.023  18.230   0.891  1.00 13.960          H  
ATOM   3028  HA  LYS A 189       4.029  19.017   3.641  1.00 14.230          H  
ATOM   3029 1HB  LYS A 189       5.788  17.201   1.996  1.00 19.810          H  
ATOM   3030 2HB  LYS A 189       5.998  17.374   3.716  1.00 19.810          H  
ATOM   3031 1HG  LYS A 189       3.745  16.538   4.120  1.00 19.810          H  
ATOM   3032 2HG  LYS A 189       3.414  16.505   2.381  1.00 19.810          H  
ATOM   3033 1HD  LYS A 189       5.132  14.865   2.033  1.00 19.810          H  
ATOM   3034 2HD  LYS A 189       5.608  14.891   3.726  1.00 19.810          H  
ATOM   3035 1HE  LYS A 189       2.826  14.106   2.763  1.00 19.810          H  
ATOM   3036 2HE  LYS A 189       4.145  12.938   2.968  1.00 19.810          H  
ATOM   3037 1HZ  LYS A 189       2.757  13.027   4.918  1.00 19.810          H  
ATOM   3038 2HZ  LYS A 189       4.308  13.550   5.249  1.00 19.810          H  
ATOM   3039 3HZ  LYS A 189       3.042  14.629   5.123  1.00 19.810          H  
ATOM   3040  N   LEU A 190       6.588  20.195   1.900  1.00 11.290          N  
ATOM   3041  CA  LEU A 190       7.691  21.146   1.902  1.00 11.440          C  
ATOM   3042  C   LEU A 190       7.152  22.534   2.209  1.00 12.000          C  
ATOM   3043  O   LEU A 190       7.780  23.287   2.953  1.00 12.490          O  
ATOM   3044  CB  LEU A 190       8.436  21.109   0.547  1.00 15.960          C  
ATOM   3045  CG  LEU A 190       9.285  19.778   0.210  1.00 15.960          C  
ATOM   3046  CD1 LEU A 190       9.735  19.814  -1.269  1.00 15.960          C  
ATOM   3047  CD2 LEU A 190      10.497  19.655   1.130  1.00 15.960          C  
ATOM   3048  H   LEU A 190       6.373  19.706   1.048  1.00 13.550          H  
ATOM   3049  HA  LEU A 190       8.380  20.874   2.694  1.00 13.730          H  
ATOM   3050 1HB  LEU A 190       7.693  21.228  -0.236  1.00 19.150          H  
ATOM   3051 2HB  LEU A 190       9.113  21.960   0.503  1.00 19.150          H  
ATOM   3052  HG  LEU A 190       8.674  18.920   0.355  1.00 19.150          H  
ATOM   3053 1HD1 LEU A 190      10.291  18.904  -1.500  1.00 19.150          H  
ATOM   3054 2HD1 LEU A 190       8.864  19.871  -1.917  1.00 19.150          H  
ATOM   3055 3HD1 LEU A 190      10.369  20.680  -1.443  1.00 19.150          H  
ATOM   3056 1HD2 LEU A 190      11.042  18.747   0.879  1.00 19.150          H  
ATOM   3057 2HD2 LEU A 190      11.148  20.516   0.996  1.00 19.150          H  
ATOM   3058 3HD2 LEU A 190      10.184  19.600   2.172  1.00 19.150          H  
ATOM   3059  N   LEU A 191       5.972  22.876   1.669  1.00 12.100          N  
ATOM   3060  CA  LEU A 191       5.343  24.148   2.002  1.00 12.830          C  
ATOM   3061  C   LEU A 191       5.061  24.197   3.499  1.00 13.480          C  
ATOM   3062  O   LEU A 191       5.451  25.138   4.186  1.00 14.110          O  
ATOM   3063  CB  LEU A 191       4.022  24.330   1.221  1.00 17.670          C  
ATOM   3064  CG  LEU A 191       3.225  25.708   1.396  1.00 17.670          C  
ATOM   3065  CD1 LEU A 191       2.414  25.952   0.147  1.00 17.670          C  
ATOM   3066  CD2 LEU A 191       2.259  25.652   2.613  1.00 17.670          C  
ATOM   3067  H   LEU A 191       5.528  22.255   0.984  1.00 14.520          H  
ATOM   3068  HA  LEU A 191       6.027  24.955   1.743  1.00 15.400          H  
ATOM   3069 1HB  LEU A 191       4.246  24.209   0.159  1.00 21.200          H  
ATOM   3070 2HB  LEU A 191       3.345  23.525   1.504  1.00 21.200          H  
ATOM   3071  HG  LEU A 191       3.931  26.535   1.521  1.00 21.200          H  
ATOM   3072 1HD1 LEU A 191       1.867  26.890   0.236  1.00 21.200          H  
ATOM   3073 2HD1 LEU A 191       3.098  26.011  -0.684  1.00 21.200          H  
ATOM   3074 3HD1 LEU A 191       1.709  25.134  -0.005  1.00 21.200          H  
ATOM   3075 1HD2 LEU A 191       1.717  26.595   2.679  1.00 21.200          H  
ATOM   3076 2HD2 LEU A 191       1.559  24.842   2.482  1.00 21.200          H  
ATOM   3077 3HD2 LEU A 191       2.787  25.505   3.536  1.00 21.200          H  
ATOM   3078  N   LYS A 192       4.398  23.165   4.028  1.00 13.440          N  
ATOM   3079  CA  LYS A 192       4.022  23.154   5.442  1.00 14.160          C  
ATOM   3080  C   LYS A 192       5.215  23.264   6.389  1.00 14.330          C  
ATOM   3081  O   LYS A 192       5.131  23.907   7.437  1.00 15.040          O  
ATOM   3082  CB  LYS A 192       3.231  21.890   5.773  1.00 19.540          C  
ATOM   3083  CG  LYS A 192       1.820  21.844   5.197  1.00 19.540          C  
ATOM   3084  CD  LYS A 192       1.129  20.531   5.560  1.00 19.540          C  
ATOM   3085  CE  LYS A 192      -0.293  20.470   5.027  1.00 19.540          C  
ATOM   3086  NZ  LYS A 192      -0.956  19.172   5.364  1.00 19.540          N  
ATOM   3087  H   LYS A 192       4.111  22.391   3.418  1.00 16.130          H  
ATOM   3088  HA  LYS A 192       3.381  24.015   5.622  1.00 16.990          H  
ATOM   3089 1HB  LYS A 192       3.773  21.022   5.392  1.00 23.440          H  
ATOM   3090 2HB  LYS A 192       3.162  21.780   6.854  1.00 23.440          H  
ATOM   3091 1HG  LYS A 192       1.242  22.680   5.590  1.00 23.440          H  
ATOM   3092 2HG  LYS A 192       1.870  21.939   4.112  1.00 23.440          H  
ATOM   3093 1HD  LYS A 192       1.698  19.702   5.135  1.00 23.440          H  
ATOM   3094 2HD  LYS A 192       1.108  20.417   6.643  1.00 23.440          H  
ATOM   3095 1HE  LYS A 192      -0.871  21.284   5.460  1.00 23.440          H  
ATOM   3096 2HE  LYS A 192      -0.274  20.588   3.946  1.00 23.440          H  
ATOM   3097 1HZ  LYS A 192      -1.897  19.165   4.997  1.00 23.440          H  
ATOM   3098 2HZ  LYS A 192      -0.433  18.409   4.958  1.00 23.440          H  
ATOM   3099 3HZ  LYS A 192      -0.988  19.059   6.368  1.00 23.440          H  
ATOM   3100  N   LYS A 193       6.326  22.646   6.007  1.00 13.780          N  
ATOM   3101  CA  LYS A 193       7.553  22.601   6.793  1.00 14.040          C  
ATOM   3102  C   LYS A 193       8.527  23.772   6.531  1.00 14.380          C  
ATOM   3103  O   LYS A 193       9.623  23.795   7.118  1.00 14.740          O  
ATOM   3104  CB  LYS A 193       8.253  21.278   6.475  1.00 19.550          C  
ATOM   3105  CG  LYS A 193       7.468  20.007   6.888  1.00 19.550          C  
ATOM   3106  CD  LYS A 193       8.160  18.744   6.347  1.00 19.550          C  
ATOM   3107  CE  LYS A 193       7.340  17.464   6.529  1.00 19.550          C  
ATOM   3108  NZ  LYS A 193       7.306  16.963   7.948  1.00 19.550          N  
ATOM   3109  H   LYS A 193       6.290  22.096   5.142  1.00 16.540          H  
ATOM   3110  HA  LYS A 193       7.279  22.623   7.847  1.00 16.850          H  
ATOM   3111 1HB  LYS A 193       8.445  21.223   5.400  1.00 23.460          H  
ATOM   3112 2HB  LYS A 193       9.210  21.255   6.983  1.00 23.460          H  
ATOM   3113 1HG  LYS A 193       7.439  19.958   7.976  1.00 23.460          H  
ATOM   3114 2HG  LYS A 193       6.448  20.060   6.518  1.00 23.460          H  
ATOM   3115 1HD  LYS A 193       8.388  18.876   5.285  1.00 23.460          H  
ATOM   3116 2HD  LYS A 193       9.086  18.595   6.881  1.00 23.460          H  
ATOM   3117 1HE  LYS A 193       6.319  17.649   6.198  1.00 23.460          H  
ATOM   3118 2HE  LYS A 193       7.775  16.698   5.896  1.00 23.460          H  
ATOM   3119 1HZ  LYS A 193       6.760  16.087   7.961  1.00 23.460          H  
ATOM   3120 2HZ  LYS A 193       8.241  16.754   8.265  1.00 23.460          H  
ATOM   3121 3HZ  LYS A 193       6.887  17.641   8.559  1.00 23.460          H  
ATOM   3122  N   LYS A 194       8.152  24.692   5.625  1.00 14.390          N  
ATOM   3123  CA  LYS A 194       8.967  25.828   5.190  1.00 14.860          C  
ATOM   3124  C   LYS A 194       9.635  26.579   6.337  1.00 15.630          C  
ATOM   3125  O   LYS A 194      10.843  26.825   6.285  1.00 16.270          O  
ATOM   3126  OXT LYS A 194       8.940  27.181   7.152  1.00 22.290          O  
ATOM   3127  CB  LYS A 194       8.115  26.784   4.353  1.00 19.780          C  
ATOM   3128  CG  LYS A 194       8.863  27.963   3.730  1.00 19.780          C  
ATOM   3129  CD  LYS A 194       7.916  28.793   2.844  1.00 19.780          C  
ATOM   3130  CE  LYS A 194       8.644  29.900   2.090  1.00 19.780          C  
ATOM   3131  NZ  LYS A 194       7.704  30.695   1.238  1.00 19.780          N  
ATOM   3132  H   LYS A 194       7.221  24.615   5.204  1.00 17.270          H  
ATOM   3133  HA  LYS A 194       9.754  25.438   4.545  1.00 17.830          H  
ATOM   3134 1HB  LYS A 194       7.665  26.222   3.536  1.00 23.730          H  
ATOM   3135 2HB  LYS A 194       7.300  27.172   4.965  1.00 23.730          H  
ATOM   3136 1HG  LYS A 194       9.266  28.594   4.526  1.00 23.730          H  
ATOM   3137 2HG  LYS A 194       9.690  27.588   3.131  1.00 23.730          H  
ATOM   3138 1HD  LYS A 194       7.427  28.137   2.116  1.00 23.730          H  
ATOM   3139 2HD  LYS A 194       7.147  29.241   3.470  1.00 23.730          H  
ATOM   3140 1HE  LYS A 194       9.131  30.567   2.799  1.00 23.730          H  
ATOM   3141 2HE  LYS A 194       9.400  29.450   1.449  1.00 23.730          H  
ATOM   3142 1HZ  LYS A 194       8.208  31.409   0.741  1.00 23.730          H  
ATOM   3143 2HZ  LYS A 194       7.226  30.077   0.551  1.00 23.730          H  
ATOM   3144 3HZ  LYS A 194       7.002  31.125   1.815  1.00 23.730          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 -1083.09 114.711 804.609 -69.5527 23.2641 48.7197 415.504 -440.695 -1.7383 -12.3928 -373.188 -57.4075 -116.648 -39.0841 -22.102 -22.4753 0 1.72546 15.0071 103.279 187.25 -39.1437 45.0635 -66.2201 -24.8926 105.877 -503.617
MET:NtermProteinFull_1 -5.5911 0.43117 2.28956 -0.73392 0.23363 0.44498 0.87072 -1.26302 -0 -0 -0.3986 1.06671 0 0 0 0 0 0.03383 0.29021 1.9898 0 0 0 0.60916 0 0.26162 0.53476
ASP_2 -2.85843 0.24486 4.09765 -0.11242 0.00759 0.33062 1.43038 -1.71013 -0.02427 -0.12354 -3.88187 0.02018 0 0 0 -0.55549 0 -0.0779 0.00459 0 3.19713 -0.32794 0 -2.3716 -0.05673 0.36411 -2.4032
PHE_3 -6.57246 0.8139 2.74371 -0.55201 0.05204 0.2677 1.9822 -1.99878 -0 -0 -2.29181 0.07265 0 0 0 0 0 -0.00588 0.09294 0 1.9122 -0.2842 0 1.0402 -0.23514 0.35165 -2.61108
ILE_4 -4.10912 0.39055 1.39445 -0.60638 0.37239 0.11779 0.4627 -1.33857 -0.00161 -0.00504 -0.43611 0.21328 0 0 0 0 0 0.21098 0.03422 1.10288 0 -0.75271 0 0.73287 -0.37421 0.58151 -2.01013
LEU_5 -8.23447 1.29879 1.24466 -0.47028 0.16141 0.0934 2.26849 -1.96298 -0.00925 -0.0687 -1.78419 0.10732 0 0 0 0 0 -0.02748 0.0732 0.67523 0 -0.36638 0 0.18072 -0.31644 0.64789 -6.48907
ASN_6 -2.59578 0.07528 1.93265 -0.19465 0.01058 0.30599 0.49047 -1.16952 -0.00161 -0.00504 -0.28884 -0.50428 0 0 0 0 0 -0.08145 0.03713 0 2.60974 -0.27551 0 -0.93687 -0.1634 0.42261 -0.3325
ILE_7 -7.56659 0.86478 2.84133 -0.64178 0.46801 0.13483 1.93732 -2.00386 -0.03008 -0.1903 -1.93916 0.29679 0 0 -0.76775 0 0 0.00177 0.07936 0.74419 0 -0.53914 0 0.73287 0.08856 0.33204 -5.15679
SER_8 -3.66758 0.22283 3.95719 -0.02021 0 0.03223 2.09937 -1.82812 -0.05021 -0.306 -1.25142 -1.09099 0 0 0 0 0 0.02142 0.00428 1.33973 0 -0.52189 0.60434 -0.77834 0.32312 0.45385 -0.4564
MET_9 -1.8343 0.07902 2.09225 -0.66375 0.16631 0.17871 0.93151 -0.84262 -0 -0 -0.64016 0.03068 0 0 0 0 0 -0.02892 0.00833 0.96388 0 -0.13209 0 0.60916 0.06198 0.32846 1.30844
LYS_10 -3.89676 0.71354 4.98124 -0.37783 0.0753 0.23391 1.55786 -1.99817 -0 -0 -4.08473 -0.02981 0 0 -0.64588 0 0 0.09728 0.33793 2.27181 0 0.06092 0 -1.5107 -0.19423 0.40603 -2.0023
MET_11 -7.66725 0.6022 4.58923 -0.31056 0.04788 0.11452 2.70575 -2.43296 -0.00925 -0.0687 -2.11138 -0.36999 0 0 0 0 0 0.03357 0.05855 1.67941 0 -0.0764 0 0.60916 0.18152 0.669 -1.75571
GLU_12 -6.61907 0.30295 7.07432 -0.17743 0.02022 0.23667 3.42999 -2.95641 -0.00163 -0.00626 -5.45572 -0.6303 0 0 0 -1.16031 0 0.00657 0.00536 0 3.25138 -0.03707 0 -2.7348 0.2374 0.56169 -4.65246
VAL_13 -8.77658 1.32277 2.1848 -0.28498 0.22477 0.06116 2.41093 -2.42512 -0.00738 -0.02215 -2.03978 -0.30833 0 0 0 0 0 -0.06322 0.20023 0.25932 0 -0.78115 0 1.9342 -0.22721 0.54821 -5.7895
ILE_14 -8.24116 1.10981 2.17082 -0.49186 0.50564 0.10318 2.41526 -2.19372 -0.01282 -0.04773 -2.21367 0.14955 0 0 0 0 0 0.01412 0.05543 0.48857 0 -0.73172 0 0.73287 -0.49663 0.68667 -5.99741
PHE_15 -9.19009 1.20964 1.80851 -0.57695 0.20972 0.27907 2.32795 -2.25801 -0.00738 -0.02215 -2.36336 -0.14739 0 0 0 0 0 0.07967 0.13478 0 2.85759 -0.20839 0 1.0402 -0.21413 0.62461 -4.41612
LYS_16 -5.62469 0.54018 6.58014 -0.5614 0.21828 0.21208 2.99162 -2.68219 -0.01253 -0.04614 -6.43691 0.11941 0 0 0 -0.55549 0 0.02344 0.1986 2.38035 0 0.00503 0 -1.5107 -0.01043 0.57475 -3.59662
THR_17 -3.30669 0.17643 2.66437 -0.15879 0.06695 0.05561 1.1991 -1.43588 -0.02789 -0.17686 -1.24386 -0.2108 0 0 0 0 0 -0.0092 0.01762 0.2146 0 -0.17046 2.30557 -1.0874 -0.01962 0.35815 -0.78905
ASP_18 -5.67033 0.43759 8.04211 -0.0996 0.00453 0.26603 2.94784 -3.31721 -0.0214 -0.232 -5.35099 -0.30179 0 0 0 -0.76202 0 -0.04155 0.03279 0 1.9909 0.02458 0 -2.3716 -0.20292 0.38024 -4.24479
LEU_19 -2.75432 0.25616 3.20558 -0.56328 0.15724 0.13915 1.11333 -1.33383 -0 -0 -0.95275 0.2853 0 0 -0.8334 0 0 -0.07881 0.08647 0.36681 0 -0.15667 0 0.18072 -0.39236 0.48622 -0.78844
ARG_20 -1.84555 0.15964 1.59765 -0.47293 0.08682 0.29374 0.333 -0.70477 -0 -0 0.18242 -0.10374 0 0 0 0 0 -0.08427 0.04057 1.72433 0 -0.15244 0 -1.2888 -0.26424 0.35826 -0.1403
SER_21 -3.38277 0.35178 4.15914 -0.02481 0 0.04364 1.8974 -1.90799 -0.01888 -0.26258 -0.17861 -1.20564 0 0 -0.9541 0 0 -0.00488 0.10867 1.3736 0 -0.44481 0.62189 -0.77834 -0.21964 0.33622 -0.49072
SER_22 -2.94962 0.11545 3.12128 -0.03877 0.00065 0.05317 1.19178 -1.48341 -0.00839 -0.12786 -0.91594 -0.30583 0 0 -0.6765 0 0 0.02661 0.01926 0.24989 0 -0.31648 1.81219 -0.77834 -0.45202 0.2526 -1.21029
SER_23 -4.35094 0.22935 5.18396 -0.0246 0 0.0204 2.02265 -2.26546 -0.00959 -0.0926 -1.69389 -0.17177 0 0 -0.9541 0 0 0.13927 0.00431 0.63498 0 -0.17823 0.60075 -0.77834 -0.64776 0.16616 -2.16544
GLN_24 -5.54593 0.60893 3.59188 -0.49331 0.1686 0.43689 1.75004 -2.13261 -0.02898 -0.27992 -1.71978 -0.45787 0 0 -0.72132 0 0 0.00397 0.14239 0 3.50599 -0.04202 0 -0.18838 -0.32103 0.35133 -1.37115
VAL_25 -6.4398 0.7323 2.65504 -0.28605 0.23372 0.06453 2.37286 -2.13325 -0 -0 -2.01074 -0.25214 0 0 0 0 0 -0.0268 0 0.21495 0 -0.73455 0 1.9342 -0.23902 0.42648 -3.48825
VAL_26 -6.73605 1.35909 -0.13169 -0.28173 0.20637 0.06193 1.19093 -1.52948 -0.03254 -0.14874 -0.69387 -0.41512 0 0 0 0 0 -0.06494 0.01034 0.21965 0 -0.69828 0 1.9342 -0.37359 0.31137 -5.81215
PHE_27 -11.2935 2.52045 3.1874 -0.68052 0.04012 0.08916 2.19874 -3.32326 -0.00077 -0.00204 -2.00693 -0.40543 0 0 0 0 0 -0.03855 0.16532 0 2.48246 -0.15894 0 1.0402 -0.081 0.82089 -5.44617
HIS_D_28 -8.50015 1.07574 5.36562 -0.6375 0.08776 0.598 2.5826 -3.23809 -0.02072 -0.07389 -2.77987 -0.42221 0 0 0 0 0 -0.04923 0.00396 0 2.23491 -0.20185 0 -0.45461 0.33901 0.88579 -3.20472
ALA_29 -4.46131 0.61706 2.3078 -0.01092 0 0 1.48688 -1.72104 -0.00077 -0.00204 -0.70514 -0.40206 0 0 0 0 0 -0.16128 0 0 0 0.36013 0 1.8394 1.98575 0.61552 1.74799
GLY_30 -3.44697 0.50575 2.13146 -6e-05 0 0 1.19707 -1.52526 -0.02755 -0.18314 -0.41527 -0.32338 0 0 0 0 0 -0.12699 0 0 0 0.54403 0 0.83697 1.87095 0.96645 2.00405
SER_31 -6.0671 0.59322 4.3774 -0.02705 0 0.06221 2.29473 -2.44484 -0.00122 -0.01498 -2.19939 -0.04534 0 0 0 0 0 0.00843 0.05007 0.20792 0 -0.40074 0.60292 -0.77834 0.04541 1.57443 -2.16224
LEU_32 -6.82473 1.16242 0.63073 -0.41866 0.06406 0.07586 0.98739 -1.60597 -0.01634 -0.08694 -0.22696 0.15355 0 0 0 0 0 -0.01218 0.10915 0.48474 0 -0.3793 0 0.18072 -0.24503 1.44637 -4.52114
TYR_33 -6.55252 0.88719 3.03491 -0.628 0.14688 0.35363 1.65717 -1.93357 -0.0546 -0.43339 -1.12955 -0.20569 0 0 0 0 0 0.16773 0.01796 0 1.98761 -0.40626 0.0876 1.2797 -0.31211 0.69754 -1.33778
ASN_34 -3.36974 0.11601 2.34905 -0.34754 0.07096 0.67711 0.42456 -1.22558 -0.01465 -0.17405 0.05582 -0.77688 0 0 0 0 0 0.14196 0.03843 0 1.82154 -0.53092 0 -0.93687 -0.1404 0.38294 -1.43826
TRP_35 -11.1001 2.40482 3.98317 -0.76159 0.03028 0.41527 2.72539 -3.11005 -0.05058 -0.33429 -1.77733 -0.07379 0 0 0 0 0 0.05514 0.16823 0 4.31537 -0.3424 0 1.6906 -0.08758 0.68549 -1.16399
PHE_36 -8.27395 1.36665 1.2918 -0.91945 0.05287 0.6065 1.89722 -2.2794 -0 -0 -2.44059 -0.11026 0 0 0 0 0 0.29904 0.15257 0 1.54919 -0.239 0 1.0402 0.05363 0.84354 -5.10944
SER_37 -5.78844 0.48889 4.45233 -0.03182 0 0.07346 2.41383 -2.32459 -0 -0 -2.59317 -0.44667 0 0 -0.36401 0 0 0.06592 0.00176 0.48685 0 -0.14737 0.67935 -0.77834 0.0327 0.8782 -2.90112
VAL_38 -7.95557 0.98777 2.16799 -0.30228 0.27303 0.07408 2.39467 -2.55439 -0.01986 -0.12936 -2.79905 -0.56725 0 0 0 0 0 0.08638 0.00432 0.14272 0 0.17815 0 1.9342 0.12681 1.30284 -4.6548
GLU_39 -5.60157 0.52258 4.18753 -0.31599 0.06938 0.38628 1.6558 -2.24248 -0 -0 -2.36164 -0.36924 0 0 0 -0.6364 0 0.00157 0.01508 0 2.86497 0.16309 0 -2.7348 0.26349 0.86378 -3.26857
ILE_40 -8.26488 0.59614 3.78245 -0.63753 0.39234 0.13627 3.23073 -2.76005 -0.00254 -0.00772 -3.30972 0.14234 0 0 0 0 0 0.00435 0.01535 0.88141 0 -0.44187 0 0.73287 -0.12265 0.65018 -4.98253
ILE_41 -4.7163 0.33864 2.7828 -0.67244 0.5026 0.15654 0.88122 -1.60869 -0 -0 0.00438 0.3272 0 0 0 0 0 -0.03824 0.04825 0.65737 0 -0.18161 0 0.73287 -0.19777 0.77215 -0.21103
ASN_42 -2.96677 0.28682 1.76226 -0.1926 0.04764 0.32243 0.51414 -1.22383 -0 -0 0.29259 -0.3995 0 0 0 0 0 -0.00102 0.00392 0 2.03414 -0.33982 0 -0.93687 -0.41007 0.4626 -0.74393
SER_43 -3.09174 0.33023 3.02203 -0.02514 0.00021 0.02326 1.10342 -1.39468 -0.01287 -0.06225 0.19191 0.17757 0 0 0 0 0 0.00943 0.00023 0.55349 0 0.04435 0.60523 -0.77834 -0.16356 0.38313 0.91591
GLY_44 -1.5404 0.05191 2.05493 -5e-05 0 0 0.95087 -0.95535 -0 -0 -0.21139 -0.38702 0 0 0 0 0 -0.14324 0 0 0 -1.2386 0 0.83697 -0.0562 0.27298 -0.36459
ARG_45 -5.99964 0.23974 6.67248 -0.87084 0.19949 0.57578 3.32025 -2.93955 -0.01287 -0.06225 -4.66684 0.34982 0 0 -0.94105 -0.61191 0 0.03925 0.31771 2.64711 0 -0.06763 0 -1.2888 -0.21748 0.48245 -2.83479
ILE_46 -6.67882 0.68799 2.21182 -0.56231 0.35809 0.17243 1.38088 -1.9839 -0 -0 -1.6074 -0.03466 0 0 -0.94105 0 0 -0.08506 0.23254 1.9672 0 -0.48644 0 0.73287 -0.05478 0.66478 -4.02584
VAL_47 -5.42583 0.43942 2.19653 -0.23972 0.11162 0.03815 1.56894 -1.68395 -0.00286 -0.02282 -0.636 0.02675 0 0 0 0 0 -0.00336 0.00306 1.07941 0 -0.43208 0 1.9342 0.03883 0.55899 -0.45073
THR_48 -5.56607 0.78463 3.73227 -0.14331 0.0426 0.05397 2.46166 -2.13048 -0.01529 -0.15406 -3.38109 -0.97684 0 0 -0.10975 -0.80287 0 0.15732 0.00357 0.35922 0 -0.56078 2.35981 -1.0874 0.57798 0.81788 -3.57704
THR_49 -5.42579 0.89405 2.28632 -0.22838 0.29767 0.11795 1.42196 -1.58279 -0.00357 -0.04473 -1.02255 -1.05406 0 0 -0.10975 0 0 0.30683 0.27769 1.49633 0 -0.22179 2.43362 -1.0874 0.50496 1.35523 0.6118
ALA_50 -4.0988 0.50646 2.23903 -0.02714 0.00252 0 2.14076 -1.75604 -0.02506 -0.142 -1.40816 -0.42196 0 0 0 0 0 0.02584 0 0 0 0.57303 0 1.8394 0.67493 0.99828 1.12107
ILE_51 -6.55353 1.0321 1.23324 -0.48198 0.48228 0.09713 0.70984 -1.43295 -0 -0 -0.55239 0.06331 0 0 0 0 0 -0.04163 0.00849 0.42202 0 -0.77591 0 0.73287 0.41323 0.54588 -4.09799
LYS_52 -6.26968 0.71753 5.345 -0.45922 0.09394 0.26252 2.63158 -2.35705 -0.01382 -0.05569 -2.34729 -0.04279 0 0 0 0 0 0.16263 0.13889 1.7194 0 0.11388 0 -1.5107 -0.01814 0.93336 -0.95567
THR_53 -4.73811 0.29957 3.33932 -0.22558 0.17834 0.09613 0.98886 -1.69938 -0.00567 -0.05919 -0.04849 -1.03088 0 0 0 0 0 0.00527 0.00366 1.66129 0 -0.2993 2.38223 -1.0874 -0.00634 0.90561 0.65994
LEU_54 -7.79549 1.19021 1.68675 -0.53334 0.15558 0.14162 2.20685 -2.03141 -0 -0 -1.09853 0.129 0 0 0 0 0 0.0647 0.11063 1.0782 0 -0.34918 0 0.18072 -0.27513 1.05224 -4.08658
LEU_55 -4.71522 0.37534 1.53164 -0.48918 0.18888 0.12325 0.4419 -1.3279 -0.02072 -0.07327 -0.6691 -0.04957 0 0 0 0 0 -0.06786 0.10322 1.07852 0 -0.16 0 0.18072 0.11233 0.84905 -2.58796
SER_56 -5.66089 0.51586 4.70002 -0.03771 0.00847 0.0687 2.90878 -2.49733 -0.00254 -0.00706 -3.21407 -0.73685 0 0 0 0 0 -0.03617 0.00869 0.33251 0 0.45884 0.6064 -0.77834 0.40258 0.39748 -2.56263
THR_57 -4.55623 0.66214 2.0215 -0.18245 0.12454 0.06945 0.84986 -1.72173 -0 -0 -0.49894 -0.15953 0 0 0 0 0 -0.05481 0.05696 0.09085 0 0.0808 2.2801 -1.0874 0.27903 0.42876 -1.3171
VAL_58 -4.52897 0.51657 3.15057 -0.27771 0.1703 0.06278 1.79823 -1.97656 -0.00254 -0.00706 -1.4318 -0.47484 0 0 0 0 0 -0.05583 0.00401 0.20526 0 -0.6181 0 1.9342 -0.04227 0.28512 -1.28865
LYS_59 -2.2985 0.39056 1.63969 -0.33357 0.05445 0.21103 0.54792 -0.92984 -0 -0 0.55659 -0.3763 0 0 0 0 0 -0.07243 0.01109 1.53598 0 -0.14099 0 -1.5107 -0.26663 0.33501 -0.64665
TYR_60 -2.48456 0.51382 1.64127 -0.66 0.04665 0.40678 0.06308 -1.12112 -0.0031 -0.01357 -0.01679 -0.32722 0 0 0 0 0 0.12582 0.02507 0 1.8282 0.35536 0.00016 1.2797 0.19291 0.57929 2.43174
ASP_61 -3.81615 0.39368 4.69535 -0.0949 0.01061 0.26542 2.30704 -2.34536 -0.0031 -0.01357 -2.38643 -0.19108 0 0 0 0 0 0.01093 0.17456 0 2.31915 0.34043 0 -2.3716 0.50082 0.57039 0.3662
ILE_62 -5.43622 0.60288 0.85358 -0.61218 0.43568 0.11718 0.43171 -1.52199 -0 -0 -0.22243 0.41203 0 0 0 0 0 -0.02416 0.13747 0.9077 0 -0.67042 0 0.73287 -0.14172 0.57857 -3.41945
VAL_63 -2.96184 0.16612 1.55442 -0.30405 0.21583 0.07088 0.79577 -1.07771 -0.01587 -0.08338 -0.71592 -0.48334 0 0 0 0 0 -0.00918 0.00026 0.3023 0 -0.468 0 1.9342 -0.21371 0.46801 -0.82522
LYS_64 -6.05878 0.47746 6.00646 -0.45398 0.18202 0.19674 3.41925 -2.6016 -0.02076 -0.13103 -4.35431 0.14135 0 0 -0.76775 0 0 -0.00394 0.0782 2.94376 0 0.01699 0 -1.5107 -0.00659 0.3429 -2.10431
SER_65 -3.28653 0.36528 1.85784 -0.02711 0 0.06447 0.72906 -1.09373 -0 -0 -0.998 -0.18177 0 0 0 0 0 0.04013 0.00534 0.04266 0 -0.5355 0.60108 -0.77834 -0.24245 0.4273 -3.01027
ALA_66 -5.10378 0.36437 2.21061 -0.02196 0 0 2.22142 -1.82521 -0.00266 -0.01267 -2.33811 -0.39633 0 0 0 0 0 0.04672 0 0 0 -0.49087 0 1.8394 -0.14131 0.39214 -3.25824
ARG_67 -6.15426 0.75522 4.33549 -0.55932 0.10747 0.26917 2.01965 -2.08296 -0.01121 -0.04179 -1.46688 0.45731 0 0 0 0 0 0.04345 0.66394 2.84632 0 -0.06035 0 -1.2888 -0.10892 0.33956 0.06309
ILE_68 -8.82014 1.99404 2.00488 -0.63112 0.46539 0.12468 1.92323 -2.34025 -0.04731 -0.23902 -1.26568 0.25564 0 0 0 0 0 -0.06448 0.07636 0.99421 0 -0.78383 0 0.73287 -0.36976 0.63497 -5.35531
TYR_69 -9.48507 1.35073 3.14468 -0.81994 0.1422 0.10105 2.79434 -2.61568 -0.0538 -0.55567 -0.49333 -0.3713 0 0 0 -0.54171 0 -0.03859 0.0014 0 3.20065 -0.04858 0.04577 1.2797 -0.28711 0.75202 -2.49823
ALA_70 -4.84625 0.66865 2.0019 -0.02565 0.00029 0 1.38922 -1.88961 -0.00597 -0.02571 0.80514 -0.23567 0 0 0 0 0 -0.03891 0 0 0 -0.06396 0 1.8394 -0.52879 0.40547 -0.55046
GLY_71 -3.23828 0.35096 2.93427 -6e-05 0 0 1.86195 -1.65037 -0.00353 -0.03839 -1.84857 -0.40706 0 0 -0.72132 0 0 -0.12169 0 0 0 0.30005 0 0.83697 -0.50764 0.19714 -2.0556
GLN_72 -6.74056 0.47121 6.22762 -0.3563 0.06288 0.22295 2.96439 -2.95422 -0.01399 -0.19619 -2.30455 -0.15519 0 0 -0.36401 -0.6364 0 -0.10606 0.02628 0 2.83558 0.11803 0 -0.18838 -0.23667 0.15653 -1.16705
GLY_73 -2.53437 0.15064 1.81956 -5e-05 0 0 0.85459 -1.14121 -0 -0.00012 -0.57865 -0.39078 0 0 -0.6765 0 0 -0.15988 0 0 0 -1.46272 0 0.83697 -0.75177 0.21589 -3.81841
TYR_74 -7.51281 0.95406 3.61286 -0.56847 0.04273 0.28523 2.53915 -2.43989 -0 -0 -2.7009 -0.04905 0 0 0 -1.30773 0 -0.01019 0.00638 0 1.91336 -0.17208 0.05745 1.2797 -0.36563 0.37927 -4.05657
THR_75 -4.50767 0.21952 5.35375 -0.11358 0.07887 0.07486 2.88297 -2.41041 -0.00353 -0.03839 -3.02611 -0.59393 0 0 -1.75796 0 0 -0.02277 0.06804 0.05164 0 -0.46199 2.35902 -1.0874 -0.06923 0.35492 -2.64939
GLU_76 -4.27533 0.15745 3.83166 -0.45668 0.25208 1.44183 1.63287 -1.83742 -0.03006 -0.20637 -1.2245 -3.00137 0 0 0 0 0 -0.05155 0.00867 0 3.99524 -0.29603 0 -2.7348 -0.57825 0.20292 -3.16964
HIS_77 -3.59488 0.17907 4.38589 -0.42924 0.00054 0.50172 1.72333 -2.02839 -0.03006 -0.20637 -1.13042 -0.99275 0 0 0 0 0 0.05749 0.03147 0 2.778 0.00475 0 -0.45461 -0.40229 0.19393 0.5872
GLN_78 -6.20499 0.47068 6.11361 -0.2471 0.03192 0.19246 3.0584 -2.86261 -0 -0.00012 -2.23358 -0.42531 0 0 -1.75796 0 0 0.07629 0.06055 0 2.70237 -0.10475 0 -0.18838 -0.1999 0.21468 -1.30375
ALA_79 -5.6368 0.25232 3.96047 -0.0202 0 0 2.48781 -2.6548 -0 -0 -1.94848 -0.35498 0 0 0 0 0 0.0244 0 0 0 -0.14329 0 1.8394 -0.23928 0.2621 -2.17133
GLN_80 -7.07557 0.4284 6.00675 -0.39468 0.07341 0.2597 2.80752 -3.11388 -0.00884 -0.07927 -2.29235 -0.64035 0 0 0 0 0 0.05074 0.02281 0 3.46253 -0.05428 0 -0.18838 -0.21732 0.29877 -0.65429
GLU_81 -5.54524 0.3097 7.64654 -0.34281 0.10779 0.40718 3.36547 -3.23134 -0 -0 -4.35329 -0.60868 0 0 0 -0.30003 0 -0.0169 0.05888 0 3.19839 -0.07446 0 -2.7348 -0.20682 0.39379 -1.92662
GLU_82 -6.83776 0.32806 8.0175 -0.44453 0.06401 0.88194 3.4056 -3.44635 -0.00857 -0.09501 -3.84302 -0.47091 0 0 0 -0.53082 0 -0.01952 0.00996 0 3.35731 -0.28654 0 -2.7348 -0.38033 0.36387 -2.66991
TRP_83 -11.078 1.2042 5.27798 -0.77479 0.26751 0.46824 3.23087 -3.6466 -0.00726 -0.02751 -1.91179 -0.40204 0 0 0 0 0 0.0823 0.12758 0 2.78461 0.03281 0 1.6906 -0.41249 0.45084 -2.64299
ASN_84 -4.83675 0.16952 5.69594 -0.1753 0.03228 0.26232 2.60291 -2.71959 -0.00884 -0.07927 -2.63822 -0.30927 0 0 0 0 0 0.12297 0.00061 0 1.42975 0.39943 0 -0.93687 -0.08394 0.44489 -0.62741
MET_85 -6.3268 0.35962 6.26475 -0.31119 0.07111 0.02642 2.8931 -2.80215 -0 -0 -2.15703 0.01119 0 0 0 0 0 0.00046 0.12734 1.08428 0 0.03915 0 0.60916 0.06683 0.27631 0.23255
ILE_86 -8.89899 1.17904 3.88796 -0.49563 0.36318 0.10036 3.12837 -3.04046 -0 -0 -1.96468 0.09822 0 0 0 0 0 -0.04927 0.14912 0.49826 0 -0.44039 0 0.73287 0.05266 0.38177 -4.31761
LEU_87 -6.32066 0.37457 4.77497 -0.69008 0.2088 0.2701 2.79721 -2.77423 -0.00598 -0.04086 -2.50505 0.07581 0 0 0 0 0 -0.01043 0.00094 0.98628 0 -0.24654 0 0.18072 -0.08636 0.42447 -2.58631
HIS_88 -5.95431 0.34538 6.9857 -0.7995 0.06371 0.86546 2.92266 -3.18962 -6e-05 -0.00098 -3.54961 -0.33285 0 0 0 -0.56476 0 -0.01035 0.00167 0 1.64711 -0.24842 0 -0.45461 0.02106 0.38353 -1.86879
VAL_89 -7.93428 0.74122 5.11587 -0.31663 0.28912 0.07241 2.7118 -3.34816 -0 -0 -2.21388 -0.03577 0 0 0 0 0 -0.026 0.00203 0.04538 0 -0.25331 0 1.9342 0.15244 0.43766 -2.62591
LEU_90 -8.68148 0.90971 3.55925 -0.49176 0.20328 0.10694 2.04671 -2.75043 -0 -0 -1.60148 0.24157 0 0 0 0 0 -0.01523 0.24511 0.56593 0 -0.23146 0 0.18072 -0.05549 0.55871 -5.20939
PHE_91 -4.01528 0.24273 4.41443 -0.89287 0.0475 0.29962 1.60169 -2.02994 -0 -0 -1.74026 0.00962 0 0 0 0 0 -0.01467 0.07924 0 1.82692 -0.39014 0 1.0402 -0.08078 0.424 0.82202
GLU_92 -4.81571 0.45128 4.9956 -0.44245 0.08313 0.91201 1.06734 -2.12049 -0.00598 -0.04086 -1.27878 -0.48314 0 0 0 0 0 -0.0378 0.0051 0 2.9383 -0.03852 0 -2.7348 -0.23864 0.34331 -1.44111
GLU_93 -2.91975 0.22193 3.77645 -0.23208 0.04335 0.38502 1.7189 -1.64266 -0.00508 -0.05246 -1.59815 -0.50103 0 0 0 0 0 -0.08068 0.00935 0 2.69912 0.03818 0 -2.7348 -0.27503 0.46783 -0.68158
GLU_94 -5.89053 0.6876 6.99797 -0.24865 0.04206 0.40339 3.22274 -3.05391 -6e-05 -0.00098 -4.27726 -0.45463 0 0 0 -1.07319 0 -0.00045 0.02131 0 3.0494 0.2331 0 -2.7348 0.21396 0.49826 -2.36467
THR_95 -3.09396 0.37495 4.12804 -0.19787 0.14099 0.07386 1.92153 -1.90455 -0.01473 -0.07936 -2.7925 -0.57169 0 0 0 0 0 -0.02952 0.00028 0.09082 0 0.10115 2.29622 -1.0874 0.45805 0.44072 0.25505
GLU_96 -2.51694 0.29337 3.41396 -0.45299 0.23537 1.42887 1.15179 -1.58633 -0.01817 -0.11894 -0.6299 -2.97631 0 0 0 0 0 -0.06086 0.0071 0 3.85979 -0.346 0 -2.7348 -0.16574 0.37438 -0.84236
SER_97 -4.08428 0.80425 4.20881 -0.02977 0.00937 0.02707 2.14772 -2.1017 -0.01797 -0.11413 -1.85899 -0.2492 0 0 0 -0.50843 0 0.02233 0.01575 0.78003 0 -0.21651 0.62224 -0.77834 -0.58634 0.35462 -1.55347
SER_98 -5.01547 0.86622 5.22791 -0.03655 0 0.0458 3.36728 -2.61837 -0.02267 -0.18499 -3.76401 -0.57731 0 0 0 0 0 -0.08999 0.00729 0.18105 0 -0.08028 1.73404 -0.77834 -0.58613 0.40013 -1.92438
ALA_99 -3.11391 0.62416 3.29085 -0.03079 0.01451 0 2.02607 -1.74997 -0.02943 -0.17604 -0.45698 -0.49893 0 0 0 0 0 -0.00152 0 0 0 -0.10761 0 1.8394 -0.15838 0.41772 1.88915
SER_100 -4.15588 0.36064 4.84164 -0.02991 0 0.05073 3.12374 -2.29853 -0.02095 -0.1895 -2.87482 -1.0963 0 0 0 0 0 -0.06746 0.03231 0.17238 0 -0.20833 0.60984 -0.77834 -0.16244 0.43151 -2.25968
SER_101 -4.40128 0.66068 3.96105 -0.02864 0 0.04476 1.82355 -2.06923 -0.01029 -0.09049 -1.03056 -1.02072 0 0 0 0 0 -0.04495 0.00989 0.17344 0 -0.15368 0.60486 -0.77834 -0.67008 0.43416 -2.58586
GLU_102 -3.65171 0.27306 4.41675 -0.20724 0.02168 0.27384 2.16871 -2.05046 -0 -0 -0.95267 -0.58163 0 0 0 0 0 -0.03714 0.05031 0 3.02886 -0.29163 0 -2.7348 -0.56648 0.25862 -0.58193
ASN_103 -4.46694 0.27411 4.85406 -0.17543 0.02202 0.26218 2.44445 -2.33466 -0.0147 -0.09668 -1.72163 -0.27609 0 0 0 0 0 0.02043 0.00512 0 1.61049 0.18476 0 -0.93687 -0.14763 0.1561 -0.33692
ILE_104 -8.80745 0.82826 4.63399 -0.51106 0.38403 0.10179 2.29906 -3.01472 -0 -0 -0.94361 -0.02857 0 0 0 0 0 -0.01409 0.1058 0.55339 0 -0.43108 0 0.73287 0.10829 0.32118 -3.68192
HIS_105 -4.19121 0.21881 4.73678 -0.672 0.01301 0.6863 1.94777 -2.3129 -0 -0 -0.94207 -0.31899 0 0 0 0 0 0.02258 0.01731 0 1.55322 -0.24869 0 -0.45461 0.12561 0.46107 0.64199
GLU_106 -3.06813 0.13878 3.86681 -0.21233 0.01959 0.27555 1.39922 -1.79809 -0 -0 0.07439 -0.55749 0 0 0 0 0 0.03691 0.14057 0 3.02952 -0.31689 0 -2.7348 -0.20117 0.3939 0.48635
LYS_107 -4.02054 0.22311 6.28517 -0.28941 0.01793 0.12544 2.81411 -2.54546 -0 -0 -4.85156 -0.05322 0 0 0 -0.83085 0 -0.06787 0.09009 1.72288 0 -0.05711 0 -1.5107 -0.61135 0.46929 -3.09007
ASN_108 -5.14767 0.13375 5.77489 -0.15795 0.01575 0.20939 2.47256 -2.79339 -0.01992 -0.28048 -1.26611 -0.18347 0 0 0 -0.76602 0 -0.00263 0.00955 0 1.82127 0.06336 0 -0.93687 -0.29533 0.43558 -0.91374
ASP_109 -2.23314 0.08472 3.66619 -0.10329 0.02685 0.28897 1.6324 -1.52494 -0 -0 -1.50267 -0.18173 0 0 0 -0.61191 0 -0.01571 0.08798 0 1.90522 0.03537 0 -2.3716 -0.17476 0.21459 -0.77747
ASN_110 -1.2731 0.06617 1.74627 -0.17505 0.01795 0.24914 0.41387 -0.77198 -0 -0 -0.41504 -0.33982 0 0 0 0 0 -0.088 0.0004 0 2.12047 0.14782 0 -0.93687 -0.26559 0.07301 0.56964
GLU_111 -2.15291 0.09915 2.43052 -0.2188 0.0359 0.30893 0.88046 -0.97565 -0.00357 -0.04473 -0.98901 -0.3865 0 0 0 -0.80287 0 -0.05441 0.01187 0 3.59726 -0.02742 0 -2.7348 -0.40455 0.14746 -1.28368
THR_112 -4.18428 0.3173 3.57399 -0.16869 0.06609 0.05863 2.29647 -1.85175 -0 -0 -1.43656 -0.41034 0 0 0 0 0 -0.02261 0.0277 0.18646 0 -0.19053 2.3823 -1.0874 -0.25865 0.25185 -0.45002
ASN_113 -3.08409 0.0905 3.74612 -0.18196 0.03076 0.27113 1.23165 -1.73543 -0 -0 -1.57614 -0.2895 0 0 0 0 0 -0.03481 0.01025 0 1.41481 0.29951 0 -0.93687 0.04643 0.19157 -0.50607
GLU_114 -3.99849 0.28559 4.71559 -0.47003 0.29813 1.49008 1.86226 -2.24218 -0.02776 -0.16246 -2.08755 -2.85148 0 0 0 0 0 0.07921 0.07091 0 3.9194 -0.22256 0 -2.7348 -0.18017 0.17293 -2.08336
CYS_115 -5.79228 0.35407 4.31739 -0.04153 0 0.01738 2.3352 -2.28148 -0.02776 -0.16246 -1.48003 -0.29628 0 0 0 0 0 0.02371 0 0.27498 0 0.28055 0 3.6196 -0.08844 0.21497 1.26759
THR_116 -4.61264 0.26143 5.58705 -0.20744 0.15147 0.07661 2.61852 -2.61183 -0 -0 -2.49689 -0.1605 0 0 0 0 0 0.0084 0.0005 0.07053 0 -0.01695 2.28198 -1.0874 0.14506 0.21131 0.21919
SER_117 -3.5721 0.15237 4.71856 -0.0262 0 0.06135 2.08334 -2.21131 -0.00038 -0.00856 -2.1024 -0.6046 0 0 0 0 0 0.0158 0.00161 0.69829 0 0.33706 0.60001 -0.77834 0.15433 0.18393 -0.29725
SER_118 -4.84458 0.22138 5.31082 -0.02627 0 0.06055 2.67878 -2.59959 -0 -0 -2.42793 -0.61173 0 0 0 0 0 0.02072 0.00272 0.71388 0 0.33883 0.60559 -0.77834 0.19503 0.17182 -0.96832
PHE_119 -10.6452 2.03407 4.58384 -1.10352 0.15752 0.40449 3.27046 -3.49874 -0.02226 -0.11994 -3.46605 0.02758 0 0 0 0 0 0.04099 0.00014 0 1.7711 -0.51091 0 1.0402 0.16161 0.66623 -5.20842
GLU_120 -4.58236 0.2423 5.17971 -0.20643 0.02123 0.27057 2.15986 -2.4438 -0.00038 -0.00856 -1.85555 -0.57383 0 0 0 0 0 0.05163 0.04043 0 3.03333 -0.2478 0 -2.7348 -0.23023 0.71628 -1.16839
THR_121 -4.61697 0.38555 5.15626 -0.20263 0.14845 0.07309 2.25933 -2.49303 -0 -0 -2.31994 -0.10879 0 0 0 0 0 0.00891 0.0051 0.05575 0 -0.02239 2.28913 -1.0874 -0.14922 0.22003 -0.39879
LEU_122 -8.29572 0.51829 5.40643 -0.49601 0.306 0.12358 3.12305 -3.18411 -0.01263 -0.13024 -2.1997 0.23174 0 0 0 0 0 0.01121 0.11457 0.33264 0 -0.29071 0 0.18072 -0.0045 0.31106 -3.9543
PHE_123 -7.1426 0.62322 3.74058 -0.85778 0.03274 0.28263 2.08305 -2.44141 -0 -0 -1.6957 -0.01203 0 0 0 0 0 0.03867 0.00428 0 1.80132 -0.38826 0 1.0402 -0.15193 0.37293 -2.67011
GLU_124 -3.24064 0.08518 3.8525 -0.43651 0.0669 0.88321 1.21853 -1.77352 -0.02226 -0.11994 -0.49193 -0.44177 0 0 0 0 0 0.07989 0.00767 0 3.31185 -0.3516 0 -2.7348 -0.2835 0.28372 -0.10702
GLN_125 -4.13656 0.31943 3.79056 -0.27527 0.06019 0.21607 1.61832 -1.91188 -0.01263 -0.13024 -1.00771 -0.51026 0 0 0 0 0 -0.03018 0.06751 0 2.73982 -0.1029 0 -0.18838 -0.39307 0.32558 0.43838
GLU_126 -3.66487 0.47672 4.45749 -0.27559 0.03707 0.32138 1.70031 -1.93 -0 -0 -1.09807 -0.22812 0 0 0 0 0 -0.10643 0.00508 0 2.74281 -0.06846 0 -2.7348 -0.27825 1.02994 0.38619
PRO_127 -1.6572 0.38241 1.31831 -0.11922 0.00481 0.0877 0.38906 -0.48781 -0 -0 -0.1387 0.23859 0 0 0 0 0 -0.10684 0.0303 0.10625 0 -0.94856 0 -2.4119 -0.47607 1.03061 -2.75825
SER_128 -1.49923 0.0373 2.00694 -0.03249 0.0038 0.04479 0.84471 -0.86727 -0.00821 -0.0842 -1.21609 -0.5203 0 0 -0.75949 0 0 0.10343 0.0235 1.153 0 -0.4523 1.79695 -0.77834 -0.32951 0.54375 0.01075
SER_129 -3.92411 0.36005 3.45315 -0.02953 0 0.06774 1.56568 -1.53763 -0.03168 -0.22817 -2.23534 -0.42102 0 0 -0.75949 -0.79388 0 -0.01078 0.1043 0.30036 0 -0.27892 0.64568 -0.77834 -0.35325 0.59113 -4.29404
GLU_130 -2.62419 0.18075 2.14949 -0.24108 0.04121 0.40421 0.75738 -0.95807 -0.00162 -0.00896 0.22628 -0.48684 0 0 0 0 0 0.12441 0.0091 0 2.97893 0.15564 0 -2.7348 0.12477 0.29715 0.39378
VAL_131 -4.25927 0.7996 0.34934 -0.2821 0.21706 0.05639 0.65989 -1.06748 -0 -0 -0.54845 0.17312 0 0 0 0 0 0.10335 0.00699 0.06704 0 -0.42252 0 1.9342 0.19454 0.84897 -1.16931
PRO_132 -5.0668 0.93005 2.13967 -0.11031 0 0.08353 1.01536 -1.02367 -0 -0 -0.23083 0.33702 0 0 0 0 0 -0.01289 0.08183 0.20591 0 -1.20345 0 -2.4119 -0.38653 1.03898 -4.61402
LYS_133 -3.57035 0.31131 4.3635 -0.28981 0.03016 0.12449 2.33593 -1.94884 -0.00036 -0.00369 -2.88998 0.16967 0 0 0 0 0 0.05481 0.0013 1.68452 0 0.28544 0 -1.5107 -0.04367 0.36 -0.53627
ASP_134 -4.47757 0.43806 5.07007 -0.16936 0.08579 0.59837 2.30322 -2.25455 -0.01361 -0.10994 -2.4376 -1.76232 0 0 -0.44266 0 0 -0.01094 0.15721 0 4.11134 -0.01369 0 -2.3716 -0.07988 0.55696 -0.82271
SER_135 -2.46323 0.29113 3.45484 -0.02932 0.00011 0.04816 1.23752 -1.47911 -0.01336 -0.10618 -1.37395 -0.88891 0 0 -0.44266 0 0 0.03948 0 0.15934 0 -0.26961 0.60292 -0.77834 -0.46191 0.52249 -1.9506
LYS_136 -5.60949 0.77003 4.89756 -0.29103 0.02994 0.13726 3.02959 -2.47371 -0.00025 -0.00376 -1.75356 -0.17813 0 0 0 0 0 -0.0165 0.02628 1.83801 0 -0.25041 0 -1.5107 -0.18393 0.2055 -1.3373
LEU_137 -10.1067 1.17163 5.39771 -0.52355 0.2865 0.1282 3.9537 -3.52645 -0 -0 -2.09629 0.24819 0 0 0 0 0 0.11028 0.05555 0.27189 0 -0.29298 0 0.18072 -0.08197 0.4676 -4.35594
TYR_138 -5.5599 0.42064 5.18385 -0.95803 0.05719 0.38157 2.53837 -2.68227 -0.01903 -0.15168 -2.00207 -0.30049 0 0 0 0 0 0.00439 0.00323 0 1.83358 -0.38506 0.00368 1.2797 -0.18773 0.41941 -0.12064
MET_139 -6.44212 0.40146 5.11868 -0.34643 0.08929 0.08973 2.79036 -2.68803 -0 -0 -1.87879 -0.00405 0 0 0 0 0 -0.04649 0.00468 1.75446 0 -0.02416 0 0.60916 -0.0577 0.34317 -0.28678
LEU_140 -8.89875 0.92498 4.39631 -0.4682 0.11628 0.09249 3.30654 -3.038 -0 -0 -2.94088 -0.00798 0 0 0 0 0 -0.0191 0.35815 3.50991 0 -0.22115 0 0.18072 -0.11139 0.60108 -2.21899
ALA_141 -5.71659 0.35825 4.02604 -0.0222 0 0 3.12094 -2.80685 -0.00998 -0.08123 -2.75058 -0.34246 0 0 0 0 0 -0.02535 0 0 0 -0.23822 0 1.8394 -0.26337 0.49444 -2.41776
GLN_142 -5.98119 0.33966 5.64387 -0.67267 0.0998 0.71264 2.72136 -2.82819 -0.01867 -0.14798 -2.30827 -0.37798 0 0 0 0 0 0.27543 0.00558 0 2.82692 -0.13851 0 -0.18838 -0.32634 0.28263 -0.08031
LYS_143 -6.86814 0.30061 6.81353 -0.32949 0.04602 0.15992 3.32594 -3.16062 -0.0138 -0.12696 -3.2936 -0.08125 0 0 0 -0.76297 0 0.07298 0.03611 1.84163 0 -0.07611 0 -1.5107 -0.32333 0.4133 -3.53692
THR_144 -8.45121 1.08316 6.40134 -0.20052 0.08717 0.07292 3.85713 -3.55813 -0 -0 -3.87246 -0.21513 0 0 0 0 0 0.37443 0.04655 0.20742 0 0.05381 2.30677 -1.0874 -0.24338 0.86929 -2.26823
VAL_145 -8.06893 1.28218 4.8012 -0.30457 0.2314 0.07147 3.22357 -3.31813 -0 -0 -1.87056 -0.13788 0 0 0 0 0 -0.04944 0.00101 0.06245 0 -0.2894 0 1.9342 -0.08317 1.03579 -1.47882
GLN_146 -5.04773 0.24633 5.64142 -0.25923 0.04666 0.19755 2.41184 -2.65881 -0.04578 -0.39592 -2.16991 -0.45744 0 0 0 0 0 0.12189 0.0366 0 2.7469 -0.11862 0 -0.18838 -0.17261 0.57892 0.51369
HIS_D_147 -7.85278 0.64324 6.87423 -0.66474 0.0073 0.70664 3.29686 -3.53761 -0 -0 -2.86749 -0.31139 0 0 0 0 0 0.01274 0 0 1.62292 -0.16106 0 -0.45461 -0.09411 0.39191 -2.38796
ILE_148 -10.2948 1.69627 5.13865 -0.59742 0.4554 0.17787 3.53713 -3.52077 -0 -0 -3.02374 0.08953 0 0 0 0 0 -0.03888 0.35246 1.46651 0 0.08349 0 0.73287 -0.11198 0.82856 -3.02882
GLU_149 -5.49482 0.4431 6.16094 -0.20607 0.02002 0.27295 2.63482 -2.83036 -0.02124 -0.15724 -3.30757 -0.5631 0 0 0 -0.80853 0 0.02212 0.00498 0 3.03168 -0.20438 0 -2.7348 -0.36407 0.75113 -3.35045
GLN_150 -2.76269 0.09786 3.43393 -0.65928 0.08804 0.69062 1.37552 -1.59191 -0.01075 -0.11172 -0.71854 -0.35654 0 0 0 0 0 0.12387 0.003 0 2.64061 -0.1391 0 -0.18838 -0.31521 0.38236 1.98168
TYR_151 -7.46244 0.71364 4.15563 -0.76974 0.02789 0.23016 2.46158 -2.6784 -0.02649 -0.26239 -0.90513 -0.30755 0 0 0 0 0 0.02427 0.0087 0 1.83106 -0.31258 0.00484 1.2797 -0.09294 0.71829 -1.36192
GLY_152 -2.27372 0.25638 2.84048 -7e-05 0 0 1.0378 -1.43662 -0.00407 -0.03305 -0.38557 -0.31939 0 0 0 0 0 -0.16225 0 0 0 -1.54176 0 0.83697 0.23052 0.8087 -0.14565
LYS_153 -4.45912 0.48948 2.51084 -1.2034 0.70699 1.88637 1.13252 -1.24847 -0.00407 -0.03305 -0.03705 -2.78133 0 0 0 0 0 0.00808 1.24722 3.47643 0 -0.17534 0 -1.5107 0.15253 0.55457 0.71249
ALA_154 -3.11436 0.70325 1.79317 -0.02398 0 0 1.04488 -1.37168 -0 -0 0.60142 -0.17418 0 0 0 0 0 -0.02735 0 0 0 -0.14551 0 1.8394 -0.45882 0.85243 1.51866
PRO_155 -1.88779 0.3097 0.99335 -0.10251 0.00464 0.0642 0.34158 -0.56317 -0 -0 0.23932 0.66604 0 0 0 0 0 -0.03233 0.00111 0.35875 0 -0.12251 0 -2.4119 -0.34971 0.7303 -1.76092
ASP_156 -5.34215 0.62574 7.73486 -0.24137 0.08519 0.81035 3.81677 -3.24789 -0.01214 -0.12552 -6.4677 -0.91487 0 0 -0.50108 0 0 -0.07408 0.08205 0 2.23225 -0.81869 0 -2.3716 -0.15219 0.37067 -4.5114
PHE_157 -6.43541 0.88672 3.3053 -0.73042 0.06801 0.3257 2.00823 -2.29545 -0.00947 -0.04914 -0.92874 -0.08793 0 0 0 0 0 0.06825 0.45746 0 2.34283 0.00411 0 1.0402 -0.2691 1.31093 1.01208
ASN_158 -3.97428 0.29042 4.96064 -0.16771 0.02636 0.24499 1.94875 -2.21894 -0 -0 -2.24932 -0.33787 0 0 0 0 0 0.03083 0 0 1.41441 0.45967 0 -0.93687 -0.02706 1.31035 0.77438
LYS_159 -5.87111 0.70714 7.71756 -0.37138 0.05262 0.26057 2.96221 -3.29144 -0 -0 -5.43312 0.32431 0 0 -0.50108 0 0 0.00792 0.16537 2.34952 0 -0.07502 0 -1.5107 -0.05674 0.47128 -2.09207
VAL_160 -8.62592 1.03591 4.20893 -0.32056 0.33133 0.07512 3.47599 -3.19771 -0.00213 -0.02086 -2.10544 -0.32204 0 0 -0.65183 0 0 -0.06874 0.02325 0.1456 0 -0.24562 0 1.9342 -0.21769 0.60851 -3.93973
ILE_161 -7.82793 0.61211 5.43573 -0.48692 0.30913 0.09431 2.48009 -2.94531 -0 -0 -2.31368 0.07522 0 0 0 0 0 -0.0665 0.10676 0.48289 0 -0.49182 0 0.73287 -0.01777 0.60066 -3.22018
ARG_162 -4.93979 0.46913 5.49205 -0.44741 0.06408 0.22766 2.68775 -2.58993 -0.00947 -0.04914 -2.27375 0.34846 0 0 0 0 0 -0.04968 0.16385 2.07547 0 -0.18862 0 -1.2888 -0.19387 0.45683 -0.04515
ALA_163 -5.00044 0.71345 3.68813 -0.02454 1e-05 0 2.50929 -2.49782 -0.02302 -0.14303 -1.89955 -0.38962 0 0 0 0 0 -0.10546 0 0 0 -0.2463 0 1.8394 -0.56718 0.43868 -1.70801
HIS_D_164 -8.88927 0.87102 6.90096 -0.88323 0.20911 1.28606 3.02492 -3.3513 -0 -0 -1.93627 -1.27681 0 0 0 0 0 -0.12354 0.0379 0 3.75884 0.08053 0 -0.45461 -0.37989 0.45246 -0.67312
ASN_165 -5.56524 0.91864 6.92109 -0.17334 0.02585 0.26196 4.18396 -3.18931 -0 -0 -4.05437 -0.34804 0 0 0 -0.71002 0 -0.05596 0.01011 0 1.53385 0.11792 0 -0.93687 -0.10643 0.46539 -0.70079
PHE_166 -6.12663 0.77221 4.08046 -0.75955 0.03584 0.18035 2.33374 -2.44724 -0 -0 -2.01028 -0.14802 0 0 0 0 0 0.06445 0.02708 0 2.12491 -0.48681 0 1.0402 0.09628 0.53097 -0.69205
ILE_167 -9.22117 1.06379 4.14241 -0.65761 0.55137 0.1696 2.33581 -2.90482 -0.02302 -0.14303 -1.23091 -0.07419 0 0 0 0 0 -0.06038 0.22048 3.36575 0 -0.30171 0 0.73287 0.052 0.89614 -1.08663
GLN_168 -7.66017 0.99083 7.88014 -0.88292 0.11815 0.88652 3.96225 -3.74546 -0 -0 -2.92957 0.10466 0 0 0 0 0 0.05608 0.13785 0 4.23117 -0.23901 0 -0.18838 -0.28218 1.08279 3.52275
THR_169 -4.19103 0.3483 5.42767 -0.20049 0.11915 0.07297 2.30342 -2.47386 -0 -0 -1.99595 -0.13943 0 0 0 0 0 -0.00682 0.00011 0.10624 0 -0.00968 2.27541 -1.0874 -0.1918 0.67478 1.03159
ILE_170 -5.22182 0.37413 2.27131 -0.49187 0.34238 0.0998 1.32839 -1.72527 -0 -0 -0.3012 0.05821 0 0 0 0 0 -0.04598 0.02089 0.56831 0 -0.38886 0 0.73287 0.03463 0.34747 -1.99661
TYR_171 -7.28969 0.57835 3.24268 -0.67676 0.06072 0.35637 2.32317 -2.14344 -0 -0 -1.2714 -0.21012 0 0 0 -0.76297 0 0.08029 0.16176 0 2.21704 -0.08216 0.03563 1.2797 -0.17876 0.67571 -1.60389
GLY_172 -1.84142 0.17065 2.4378 -5e-05 0 0 1.45444 -1.14862 -0 -0 -1.33951 -0.36869 0 0 0 0 0 -0.15112 0 0 0 -1.19178 0 0.83697 -0.53224 0.71544 -0.95812
THR_173 -5.49878 1.08606 3.62794 -0.19388 0.21159 0.08417 2.03604 -1.97915 -0.00556 -0.0602 -1.36133 -0.40857 0 0 0 0 0 -0.06239 0.00832 0.11886 0 0.22689 2.31996 -1.0874 -0.27498 1.2577 0.04529
PRO_174 -3.35013 0.46433 2.07521 -0.18129 0.0557 0.12928 0.82331 -0.87999 -0 -0 -0.45801 0.02141 0 0 0 0 0 0.09256 0.01315 0.17074 0 -0.81923 0 -2.4119 0.34329 1.31554 -2.59603
LEU_175 -7.41538 1.16292 2.98521 -0.44334 0.22434 0.068 1.25421 -1.95172 -0.02737 -0.11536 -1.87458 0.3064 0 0 0 0 0 0.00342 0.45331 0.73753 0 -0.10181 0 0.18072 -0.02154 0.77711 -3.79795
LYS_176 -6.30485 0.30945 9.09735 -0.42129 0.10244 0.2015 3.76138 -3.44216 -0.02347 -0.14397 -5.51773 0.3549 0 0 -0.92422 -0.76202 0 0.04268 0.04234 2.68713 0 0.26689 0 -1.5107 -0.26996 0.80189 -1.65244
GLU_177 -4.27256 0.19705 5.64793 -0.4116 0.04062 0.79505 2.33785 -2.43118 -0 -0 -3.15073 -0.41113 0 0 0 -0.42149 0 0.05327 0.01225 0 3.48472 -0.2533 0 -2.7348 -0.26533 0.42059 -1.36278
GLU_178 -6.0898 0.40596 6.96722 -0.4589 0.22063 1.42061 2.83033 -3.0558 -0.03305 -0.20517 -2.99137 -2.99192 0 0 -0.8334 0 0 0.01148 0.04067 0 4.10702 -0.30086 0 -2.7348 -0.54879 0.23521 -4.00475
GLU_179 -9.16032 1.15038 8.4823 -0.19399 0.02628 0.26328 3.51337 -3.89544 -0.02943 -0.15186 -4.48431 -0.52136 0 0 -0.92422 -0.79388 0 0.11442 0.0543 0 3.207 -0.21219 0 -2.7348 -0.48835 0.41678 -6.36203
LYS_180 -10.2444 0.69886 10.3459 -0.44832 0.0645 0.22427 4.23039 -4.36776 -0.02343 -0.06412 -6.00921 0.10645 0 0 0 -1.13151 0 0.05552 0.33043 2.60059 0 0.01174 0 -1.5107 -0.41977 0.75118 -4.79949
GLU_181 -7.17615 0.58296 6.92339 -0.33522 0.0865 0.38295 2.66917 -3.2225 -0 -0 -3.38718 -0.58681 0 0 0 0 0 -0.02285 0.00248 0 3.13077 -0.07516 0 -2.7348 -0.30428 0.60736 -3.45938
VAL_182 -8.65106 1.41625 3.82879 -0.33208 0.43805 0.07508 2.56756 -2.95033 -0 -0 -2.10756 -0.17707 0 0 0 0 0 -0.05975 0.00156 0.11737 0 -0.26684 0 1.9342 -0.20049 0.51167 -3.85465
VAL_183 -7.84501 0.8983 3.46716 -0.30747 0.20415 0.07099 3.0132 -2.83996 -0 -0 -2.315 -0.16396 0 0 0 0 0 -0.05121 0.00159 0.04945 0 -0.27938 0 1.9342 -0.12074 0.54103 -3.74266
ARG_184 -12.7629 1.26199 9.7226 -0.79022 0.30597 0.44152 5.02025 -5.00762 -0.01648 -0.15772 -2.78461 0.41255 0 0 -0.65183 0 0 0.13184 0.3497 2.62272 0 -0.13468 0 -1.2888 -0.28441 0.65506 -2.95503
LEU_185 -7.70121 0.7752 4.8214 -0.47459 0.21003 0.11122 2.70738 -2.84455 -0 -0 -2.32339 0.21443 0 0 0 0 0 0.30518 0.13004 0.47539 0 -0.23949 0 0.18072 -0.36004 0.81947 -3.1928
MET_186 -10.9903 1.16774 6.97714 -0.8496 0.24309 0.23017 3.40399 -3.55363 -0 -0 -2.41105 -0.16447 0 0 0 0 0 0.1181 0.7368 0.96593 0 -0.11812 0 0.60916 -0.22546 1.16322 -2.69729
VAL_187 -9.66004 1.82059 3.92468 -0.32792 0.24779 0.07206 3.21439 -3.35116 -0 -0 -2.21083 -0.10026 0 0 0 0 0 0.10559 0.1784 0.14837 0 -0.15444 0 1.9342 -0.1916 1.44117 -2.90899
ILE_188 -7.37921 0.60983 4.45692 -0.49277 0.34326 0.0975 2.62126 -2.69198 -0 -0 -2.13351 0.054 0 0 0 0 0 -0.02422 0.03187 0.50653 0 -0.42147 0 0.73287 -0.03662 0.82271 -2.90303
LYS_189 -8.10753 0.47546 8.14907 -0.36353 0.047 0.1814 3.70032 -3.40022 -0 -0 -3.88388 0.27709 0 0 0 -0.74274 0 -0.02864 0.39197 2.48371 0 -0.01611 0 -1.5107 -0.18546 0.40217 -2.13061
LEU_190 -7.29312 0.4807 4.39747 -0.44008 0.13815 0.10134 2.30477 -2.84374 -0 -0 -1.46156 0.17225 0 0 0 0 0 0.34346 0.06231 0.32387 0 -0.28766 0 0.18072 -0.39071 0.51164 -3.70018
LEU_191 -6.2597 0.69584 4.28051 -0.62707 0.39904 0.22514 2.1755 -2.40671 -0 -0 -1.35322 -0.13048 0 0 0 0 0 0.00957 0.04668 1.12662 0 -0.17703 0 0.18072 -0.06269 0.55192 -1.32536
LYS_192 -4.15827 0.17585 3.89289 -0.30761 0.02602 0.13761 1.42568 -1.82863 -0 -0 -0.31649 0.00547 0 0 0 0 0 -0.07401 0.01306 1.69653 0 -0.06888 0 -1.5107 -0.1724 0.42365 -0.64022
LYS_193 -6.21391 0.4217 7.798 -0.36378 0.06514 0.21506 3.3524 -3.00965 -0.02014 -0.1157 -4.83648 0.08373 0 0 -0.64588 -0.41757 0 -0.02823 0.47917 2.21903 0 -0.07056 0 -1.5107 -0.54781 0.53707 -2.6091
LYS:CtermProteinFull_194 -2.84197 0.38687 5.85007 -0.48396 0.04858 0.40843 2.64959 -2.28945 -0 -0 -5.22293 -0.08153 0 0 0 -0.80853 0 0 0.07854 1.41436 0 0 0 -1.5107 -0.2735 0.70369 -1.97245
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 698085 DOMAINID 688570 MODEL 3 p30-1
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 116.190
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 15.437312
REMARK    SCORE          fa_dun:         255.983
REMARK    SCORE          fa_sol:         673.784
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:       -1078.027
REMARK    SCORE        hbond_sc:         -25.178
REMARK    SCORE         p_aa_pp:         -38.124
REMARK    SCORE         fa_elec:        -334.313
REMARK    SCORE    fa_intra_rep:           2.128
REMARK    SCORE     cart_bonded:         108.885
REMARK    SCORE     hbond_sr_bb:         -96.850
REMARK    SCORE     rama_prepro:         -19.793
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -36.412
REMARK    SCORE     hbond_lr_bb:         -37.169
REMARK    SCORE          fa_rep:         118.033
REMARK    SCORE           omega:           1.463
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -33.076
REMARK    SCORE             ref:          36.075
REMARK    SCORE     total_score:        -462.605
REMARK    SCORE fa_intra_sol_xover4:          39.984
REMARK    SCORE           score:        -462.605
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   MET A   1       0.108   0.160   0.517  1.00 16.630          N  
ATOM      2  CA  MET A   1       1.564   0.174   0.423  1.00 16.100          C  
ATOM      3  C   MET A   1       2.085   1.615   0.441  1.00 15.480          C  
ATOM      4  O   MET A   1       1.926   2.320  -0.554  1.00 15.310          O  
ATOM      5  CB  MET A   1       1.993  -0.518  -0.878  1.00 22.750          C  
ATOM      6  CG  MET A   1       1.608  -2.026  -0.995  1.00 22.750          C  
ATOM      7  SD  MET A   1       2.206  -2.772  -2.543  1.00 22.750          S  
ATOM      8  CE  MET A   1       3.893  -3.328  -2.244  1.00 22.750          C  
ATOM      9 1H   MET A   1      -0.204  -0.634   1.056  1.00 19.960          H  
ATOM     10 2H   MET A   1      -0.204   1.023   0.942  1.00 19.960          H  
ATOM     11 3H   MET A   1      -0.305   0.086  -0.409  1.00 19.960          H  
ATOM     12  HA  MET A   1       1.979  -0.351   1.280  1.00 19.320          H  
ATOM     13 1HB  MET A   1       1.485  -0.023  -1.708  1.00 27.300          H  
ATOM     14 2HB  MET A   1       3.047  -0.381  -1.044  1.00 27.300          H  
ATOM     15 1HG  MET A   1       2.000  -2.583  -0.165  1.00 27.300          H  
ATOM     16 2HG  MET A   1       0.528  -2.128  -0.960  1.00 27.300          H  
ATOM     17 1HE  MET A   1       4.323  -3.727  -3.135  1.00 27.300          H  
ATOM     18 2HE  MET A   1       4.481  -2.535  -1.900  1.00 27.300          H  
ATOM     19 3HE  MET A   1       3.894  -4.097  -1.533  1.00 27.300          H  
ATOM     20  N   ASP A   2       2.696   2.079   1.550  1.00 15.300          N  
ATOM     21  CA  ASP A   2       3.173   3.470   1.555  1.00 14.830          C  
ATOM     22  C   ASP A   2       4.630   3.560   1.109  1.00 14.230          C  
ATOM     23  O   ASP A   2       5.009   4.457   0.356  1.00 14.510          O  
ATOM     24  CB  ASP A   2       3.069   4.100   2.948  1.00 20.950          C  
ATOM     25  CG  ASP A   2       1.652   4.254   3.472  1.00 20.950          C  
ATOM     26  OD1 ASP A   2       0.831   4.835   2.803  1.00 20.950          O  
ATOM     27  OD2 ASP A   2       1.408   3.790   4.576  1.00 20.950          O  
ATOM     28  H   ASP A   2       2.865   1.505   2.380  1.00 18.360          H  
ATOM     29  HA  ASP A   2       2.566   4.053   0.862  1.00 17.800          H  
ATOM     30 1HB  ASP A   2       3.635   3.492   3.657  1.00 25.140          H  
ATOM     31 2HB  ASP A   2       3.533   5.084   2.922  1.00 25.140          H  
ATOM     32  N   PHE A   3       5.448   2.611   1.557  1.00 13.530          N  
ATOM     33  CA  PHE A   3       6.861   2.613   1.181  1.00 13.050          C  
ATOM     34  C   PHE A   3       7.287   1.203   0.833  1.00 12.440          C  
ATOM     35  O   PHE A   3       7.287   0.302   1.684  1.00 12.230          O  
ATOM     36  CB  PHE A   3       7.745   3.147   2.297  1.00 18.460          C  
ATOM     37  CG  PHE A   3       9.236   3.367   1.931  1.00 18.460          C  
ATOM     38  CD1 PHE A   3       9.739   4.659   1.905  1.00 18.460          C  
ATOM     39  CD2 PHE A   3      10.127   2.312   1.602  1.00 18.460          C  
ATOM     40  CE1 PHE A   3      11.051   4.895   1.580  1.00 18.460          C  
ATOM     41  CE2 PHE A   3      11.429   2.564   1.277  1.00 18.460          C  
ATOM     42  CZ  PHE A   3      11.893   3.851   1.264  1.00 18.460          C  
ATOM     43  H   PHE A   3       5.074   1.921   2.213  1.00 16.240          H  
ATOM     44  HA  PHE A   3       6.996   3.238   0.296  1.00 15.660          H  
ATOM     45 1HB  PHE A   3       7.344   4.095   2.631  1.00 22.150          H  
ATOM     46 2HB  PHE A   3       7.690   2.473   3.117  1.00 22.150          H  
ATOM     47  HD1 PHE A   3       9.080   5.495   2.147  1.00 22.150          H  
ATOM     48  HD2 PHE A   3       9.796   1.279   1.608  1.00 22.150          H  
ATOM     49  HE1 PHE A   3      11.425   5.913   1.564  1.00 22.150          H  
ATOM     50  HE2 PHE A   3      12.099   1.744   1.023  1.00 22.150          H  
ATOM     51  HZ  PHE A   3      12.936   4.046   0.993  1.00 22.150          H  
ATOM     52  N   ILE A   4       7.673   1.015  -0.418  1.00 12.310          N  
ATOM     53  CA  ILE A   4       8.029  -0.297  -0.912  1.00 11.860          C  
ATOM     54  C   ILE A   4       9.542  -0.419  -0.887  1.00 11.500          C  
ATOM     55  O   ILE A   4      10.247   0.424  -1.436  1.00 11.780          O  
ATOM     56  CB  ILE A   4       7.494  -0.493  -2.349  1.00 16.780          C  
ATOM     57  CG1 ILE A   4       5.946  -0.347  -2.376  1.00 16.780          C  
ATOM     58  CG2 ILE A   4       7.859  -1.916  -2.842  1.00 16.780          C  
ATOM     59  CD1 ILE A   4       5.368   1.058  -2.604  1.00 16.780          C  
ATOM     60  H   ILE A   4       7.690   1.805  -1.048  1.00 14.770          H  
ATOM     61  HA  ILE A   4       7.610  -1.063  -0.261  1.00 14.230          H  
ATOM     62  HB  ILE A   4       7.927   0.255  -3.013  1.00 20.140          H  
ATOM     63 1HG1 ILE A   4       5.567  -0.982  -3.168  1.00 20.140          H  
ATOM     64 2HG1 ILE A   4       5.569  -0.689  -1.430  1.00 20.140          H  
ATOM     65 1HG2 ILE A   4       7.482  -2.057  -3.850  1.00 20.140          H  
ATOM     66 2HG2 ILE A   4       8.943  -2.048  -2.850  1.00 20.140          H  
ATOM     67 3HG2 ILE A   4       7.411  -2.661  -2.178  1.00 20.140          H  
ATOM     68 1HD1 ILE A   4       4.279   1.000  -2.605  1.00 20.140          H  
ATOM     69 2HD1 ILE A   4       5.666   1.752  -1.835  1.00 20.140          H  
ATOM     70 3HD1 ILE A   4       5.704   1.435  -3.569  1.00 20.140          H  
ATOM     71  N   LEU A   5      10.031  -1.453  -0.215  1.00 11.050          N  
ATOM     72  CA  LEU A   5      11.453  -1.677  -0.036  1.00 10.900          C  
ATOM     73  C   LEU A   5      11.979  -2.532  -1.199  1.00 10.890          C  
ATOM     74  O   LEU A   5      11.524  -3.667  -1.403  1.00 10.810          O  
ATOM     75  CB  LEU A   5      11.645  -2.431   1.280  1.00 15.320          C  
ATOM     76  CG  LEU A   5      13.029  -2.631   1.780  1.00 15.320          C  
ATOM     77  CD1 LEU A   5      13.606  -1.254   2.256  1.00 15.320          C  
ATOM     78  CD2 LEU A   5      13.023  -3.684   2.853  1.00 15.320          C  
ATOM     79  H   LEU A   5       9.386  -2.126   0.198  1.00 13.260          H  
ATOM     80  HA  LEU A   5      11.960  -0.717  -0.028  1.00 13.080          H  
ATOM     81 1HB  LEU A   5      11.095  -1.906   2.039  1.00 18.380          H  
ATOM     82 2HB  LEU A   5      11.199  -3.416   1.171  1.00 18.380          H  
ATOM     83  HG  LEU A   5      13.639  -2.975   0.987  1.00 18.380          H  
ATOM     84 1HD1 LEU A   5      14.603  -1.393   2.620  1.00 18.380          H  
ATOM     85 2HD1 LEU A   5      13.623  -0.536   1.446  1.00 18.380          H  
ATOM     86 3HD1 LEU A   5      13.013  -0.862   3.043  1.00 18.380          H  
ATOM     87 1HD2 LEU A   5      14.022  -3.849   3.199  1.00 18.380          H  
ATOM     88 2HD2 LEU A   5      12.404  -3.381   3.672  1.00 18.380          H  
ATOM     89 3HD2 LEU A   5      12.640  -4.613   2.440  1.00 18.380          H  
ATOM     90  N   ASN A   6      12.951  -1.997  -1.956  1.00 11.160          N  
ATOM     91  CA  ASN A   6      13.510  -2.677  -3.136  1.00 11.340          C  
ATOM     92  C   ASN A   6      14.705  -3.582  -2.849  1.00 11.270          C  
ATOM     93  O   ASN A   6      15.857  -3.138  -2.846  1.00 11.630          O  
ATOM     94  CB  ASN A   6      13.914  -1.668  -4.191  1.00 15.800          C  
ATOM     95  CG  ASN A   6      14.397  -2.304  -5.506  1.00 15.800          C  
ATOM     96  OD1 ASN A   6      14.840  -3.476  -5.608  1.00 15.800          O  
ATOM     97  ND2 ASN A   6      14.300  -1.515  -6.552  1.00 15.800          N  
ATOM     98  H   ASN A   6      13.278  -1.069  -1.722  1.00 13.390          H  
ATOM     99  HA  ASN A   6      12.728  -3.313  -3.555  1.00 13.610          H  
ATOM    100 1HB  ASN A   6      13.072  -1.008  -4.403  1.00 18.960          H  
ATOM    101 2HB  ASN A   6      14.721  -1.049  -3.800  1.00 18.960          H  
ATOM    102 1HD2 ASN A   6      14.585  -1.842  -7.454  1.00 18.960          H  
ATOM    103 2HD2 ASN A   6      13.939  -0.588  -6.445  1.00 18.960          H  
ATOM    104  N   ILE A   7      14.430  -4.861  -2.693  1.00 11.010          N  
ATOM    105  CA  ILE A   7      15.420  -5.867  -2.345  1.00 11.140          C  
ATOM    106  C   ILE A   7      15.532  -6.853  -3.524  1.00 11.530          C  
ATOM    107  O   ILE A   7      15.667  -8.077  -3.366  1.00 11.850          O  
ATOM    108  CB  ILE A   7      15.136  -6.474  -0.937  1.00 15.540          C  
ATOM    109  CG1 ILE A   7      13.757  -7.039  -0.897  1.00 15.540          C  
ATOM    110  CG2 ILE A   7      15.326  -5.396   0.138  1.00 15.540          C  
ATOM    111  CD1 ILE A   7      13.384  -7.855   0.319  1.00 15.540          C  
ATOM    112  H   ILE A   7      13.462  -5.157  -2.798  1.00 13.210          H  
ATOM    113  HA  ILE A   7      16.390  -5.380  -2.250  1.00 13.370          H  
ATOM    114  HB  ILE A   7      15.839  -7.291  -0.744  1.00 18.650          H  
ATOM    115 1HG1 ILE A   7      13.048  -6.223  -0.983  1.00 18.650          H  
ATOM    116 2HG1 ILE A   7      13.673  -7.658  -1.743  1.00 18.650          H  
ATOM    117 1HG2 ILE A   7      15.155  -5.795   1.127  1.00 18.650          H  
ATOM    118 2HG2 ILE A   7      16.332  -5.031   0.094  1.00 18.650          H  
ATOM    119 3HG2 ILE A   7      14.643  -4.599  -0.054  1.00 18.650          H  
ATOM    120 1HD1 ILE A   7      12.366  -8.221   0.203  1.00 18.650          H  
ATOM    121 2HD1 ILE A   7      14.062  -8.696   0.412  1.00 18.650          H  
ATOM    122 3HD1 ILE A   7      13.435  -7.247   1.216  1.00 18.650          H  
ATOM    123  N   SER A   8      15.454  -6.256  -4.730  1.00 11.670          N  
ATOM    124  CA  SER A   8      15.593  -6.919  -6.026  1.00 12.200          C  
ATOM    125  C   SER A   8      14.529  -7.960  -6.347  1.00 12.160          C  
ATOM    126  O   SER A   8      13.398  -7.611  -6.702  1.00 12.020          O  
ATOM    127  CB  SER A   8      16.988  -7.515  -6.140  1.00 16.870          C  
ATOM    128  OG  SER A   8      17.243  -7.937  -7.447  1.00 16.870          O  
ATOM    129  H   SER A   8      15.299  -5.242  -4.750  1.00 14.000          H  
ATOM    130  HA  SER A   8      15.518  -6.141  -6.788  1.00 14.640          H  
ATOM    131 1HB  SER A   8      17.712  -6.747  -5.867  1.00 20.240          H  
ATOM    132 2HB  SER A   8      17.126  -8.334  -5.444  1.00 20.240          H  
ATOM    133  HG  SER A   8      18.153  -8.250  -7.453  1.00 20.240          H  
ATOM    134  N   MET A   9      14.900  -9.237  -6.286  1.00 12.480          N  
ATOM    135  CA  MET A   9      13.990 -10.336  -6.590  1.00 12.700          C  
ATOM    136  C   MET A   9      12.855 -10.441  -5.580  1.00 12.340          C  
ATOM    137  O   MET A   9      11.821 -11.054  -5.853  1.00 12.630          O  
ATOM    138  CB  MET A   9      14.756 -11.656  -6.637  1.00 17.690          C  
ATOM    139  CG  MET A   9      15.717 -11.800  -7.821  1.00 17.690          C  
ATOM    140  SD  MET A   9      14.909 -11.631  -9.441  1.00 17.690          S  
ATOM    141  CE  MET A   9      13.835 -13.070  -9.504  1.00 17.690          C  
ATOM    142  H   MET A   9      15.842  -9.445  -6.000  1.00 14.980          H  
ATOM    143  HA  MET A   9      13.541 -10.148  -7.563  1.00 15.240          H  
ATOM    144 1HB  MET A   9      15.348 -11.747  -5.728  1.00 21.230          H  
ATOM    145 2HB  MET A   9      14.056 -12.486  -6.639  1.00 21.230          H  
ATOM    146 1HG  MET A   9      16.488 -11.035  -7.748  1.00 21.230          H  
ATOM    147 2HG  MET A   9      16.202 -12.775  -7.779  1.00 21.230          H  
ATOM    148 1HE  MET A   9      13.298 -13.078 -10.453  1.00 21.230          H  
ATOM    149 2HE  MET A   9      14.434 -13.978  -9.419  1.00 21.230          H  
ATOM    150 3HE  MET A   9      13.113 -13.031  -8.689  1.00 21.230          H  
ATOM    151  N   LYS A  10      13.075  -9.897  -4.391  1.00 11.880          N  
ATOM    152  CA  LYS A  10      12.095  -9.942  -3.329  1.00 11.620          C  
ATOM    153  C   LYS A  10      11.575  -8.544  -3.043  1.00 10.940          C  
ATOM    154  O   LYS A  10      12.066  -7.552  -3.586  1.00 10.860          O  
ATOM    155  CB  LYS A  10      12.704 -10.577  -2.075  1.00 16.370          C  
ATOM    156  CG  LYS A  10      13.251 -12.007  -2.258  1.00 16.370          C  
ATOM    157  CD  LYS A  10      12.151 -13.030  -2.579  1.00 16.370          C  
ATOM    158  CE  LYS A  10      12.717 -14.447  -2.644  1.00 16.370          C  
ATOM    159  NZ  LYS A  10      11.675 -15.455  -3.010  1.00 16.370          N  
ATOM    160  H   LYS A  10      13.955  -9.396  -4.225  1.00 14.260          H  
ATOM    161  HA  LYS A  10      11.245 -10.536  -3.654  1.00 13.940          H  
ATOM    162 1HB  LYS A  10      13.545  -9.977  -1.751  1.00 19.650          H  
ATOM    163 2HB  LYS A  10      11.973 -10.583  -1.268  1.00 19.650          H  
ATOM    164 1HG  LYS A  10      13.977 -12.007  -3.072  1.00 19.650          H  
ATOM    165 2HG  LYS A  10      13.763 -12.310  -1.345  1.00 19.650          H  
ATOM    166 1HD  LYS A  10      11.371 -12.988  -1.819  1.00 19.650          H  
ATOM    167 2HD  LYS A  10      11.708 -12.803  -3.549  1.00 19.650          H  
ATOM    168 1HE  LYS A  10      13.511 -14.476  -3.390  1.00 19.650          H  
ATOM    169 2HE  LYS A  10      13.136 -14.710  -1.673  1.00 19.650          H  
ATOM    170 1HZ  LYS A  10      12.092 -16.375  -3.044  1.00 19.650          H  
ATOM    171 2HZ  LYS A  10      10.937 -15.448  -2.319  1.00 19.650          H  
ATOM    172 3HZ  LYS A  10      11.288 -15.228  -3.916  1.00 19.650          H  
ATOM    173  N   MET A  11      10.538  -8.454  -2.230  1.00 10.630          N  
ATOM    174  CA  MET A  11      10.045  -7.150  -1.818  1.00 10.080          C  
ATOM    175  C   MET A  11       9.397  -7.205  -0.459  1.00  9.540          C  
ATOM    176  O   MET A  11       8.763  -8.204  -0.111  1.00  9.720          O  
ATOM    177  CB  MET A  11       9.076  -6.592  -2.849  1.00 14.330          C  
ATOM    178  CG  MET A  11       7.879  -7.462  -3.096  1.00 14.330          C  
ATOM    179  SD  MET A  11       6.783  -6.778  -4.304  1.00 14.330          S  
ATOM    180  CE  MET A  11       5.878  -8.239  -4.719  1.00 14.330          C  
ATOM    181  H   MET A  11      10.126  -9.292  -1.845  1.00 12.760          H  
ATOM    182  HA  MET A  11      10.886  -6.463  -1.744  1.00 12.100          H  
ATOM    183 1HB  MET A  11       8.721  -5.613  -2.516  1.00 17.200          H  
ATOM    184 2HB  MET A  11       9.598  -6.446  -3.793  1.00 17.200          H  
ATOM    185 1HG  MET A  11       8.212  -8.438  -3.444  1.00 17.200          H  
ATOM    186 2HG  MET A  11       7.323  -7.600  -2.173  1.00 17.200          H  
ATOM    187 1HE  MET A  11       5.131  -7.995  -5.462  1.00 17.200          H  
ATOM    188 2HE  MET A  11       6.559  -8.985  -5.127  1.00 17.200          H  
ATOM    189 3HE  MET A  11       5.402  -8.645  -3.832  1.00 17.200          H  
ATOM    190  N   GLU A  12       9.518  -6.106   0.274  1.00  9.050          N  
ATOM    191  CA  GLU A  12       8.817  -5.948   1.554  1.00  8.610          C  
ATOM    192  C   GLU A  12       8.161  -4.582   1.560  1.00  8.160          C  
ATOM    193  O   GLU A  12       8.608  -3.675   0.856  1.00  8.290          O  
ATOM    194  CB  GLU A  12       9.721  -6.151   2.792  1.00 12.230          C  
ATOM    195  CG  GLU A  12      10.248  -7.597   2.961  1.00 12.230          C  
ATOM    196  CD  GLU A  12      11.022  -7.891   4.270  1.00 12.230          C  
ATOM    197  OE1 GLU A  12      11.565  -6.995   4.873  1.00 12.230          O  
ATOM    198  OE2 GLU A  12      10.996  -9.048   4.684  1.00 12.230          O  
ATOM    199  H   GLU A  12      10.099  -5.342  -0.104  1.00 10.860          H  
ATOM    200  HA  GLU A  12       8.023  -6.694   1.618  1.00 10.330          H  
ATOM    201 1HB  GLU A  12      10.561  -5.481   2.740  1.00 14.680          H  
ATOM    202 2HB  GLU A  12       9.155  -5.901   3.693  1.00 14.680          H  
ATOM    203 1HG  GLU A  12       9.390  -8.270   2.909  1.00 14.680          H  
ATOM    204 2HG  GLU A  12      10.890  -7.822   2.120  1.00 14.680          H  
ATOM    205  N   VAL A  13       7.071  -4.442   2.291  1.00  7.880          N  
ATOM    206  CA  VAL A  13       6.419  -3.132   2.317  1.00  7.620          C  
ATOM    207  C   VAL A  13       5.772  -2.768   3.632  1.00  7.420          C  
ATOM    208  O   VAL A  13       5.184  -3.597   4.333  1.00  7.580          O  
ATOM    209  CB  VAL A  13       5.394  -3.003   1.154  1.00 10.770          C  
ATOM    210  CG1 VAL A  13       4.370  -4.004   1.266  1.00 10.770          C  
ATOM    211  CG2 VAL A  13       4.709  -1.673   1.154  1.00 10.770          C  
ATOM    212  H   VAL A  13       6.761  -5.235   2.872  1.00  9.460          H  
ATOM    213  HA  VAL A  13       7.189  -2.380   2.131  1.00  9.140          H  
ATOM    214  HB  VAL A  13       5.916  -3.130   0.207  1.00 12.930          H  
ATOM    215 1HG1 VAL A  13       3.683  -3.906   0.506  1.00 12.930          H  
ATOM    216 2HG1 VAL A  13       4.842  -4.947   1.186  1.00 12.930          H  
ATOM    217 3HG1 VAL A  13       3.840  -3.899   2.206  1.00 12.930          H  
ATOM    218 1HG2 VAL A  13       4.074  -1.678   0.343  1.00 12.930          H  
ATOM    219 2HG2 VAL A  13       4.128  -1.515   2.049  1.00 12.930          H  
ATOM    220 3HG2 VAL A  13       5.402  -0.891   1.040  1.00 12.930          H  
ATOM    221  N   ILE A  14       5.838  -1.487   3.936  1.00  7.370          N  
ATOM    222  CA  ILE A  14       5.185  -0.980   5.117  1.00  7.470          C  
ATOM    223  C   ILE A  14       4.014  -0.059   4.782  1.00  7.650          C  
ATOM    224  O   ILE A  14       4.096   0.816   3.898  1.00  7.860          O  
ATOM    225  CB  ILE A  14       6.170  -0.324   6.089  1.00 10.420          C  
ATOM    226  CG1 ILE A  14       7.180  -1.404   6.563  1.00 10.420          C  
ATOM    227  CG2 ILE A  14       5.424   0.251   7.231  1.00 10.420          C  
ATOM    228  CD1 ILE A  14       8.331  -0.940   7.473  1.00 10.420          C  
ATOM    229  H   ILE A  14       6.341  -0.857   3.297  1.00  8.840          H  
ATOM    230  HA  ILE A  14       4.761  -1.826   5.656  1.00  8.960          H  
ATOM    231  HB  ILE A  14       6.724   0.449   5.579  1.00 12.500          H  
ATOM    232 1HG1 ILE A  14       6.636  -2.155   7.054  1.00 12.500          H  
ATOM    233 2HG1 ILE A  14       7.624  -1.843   5.686  1.00 12.500          H  
ATOM    234 1HG2 ILE A  14       6.099   0.695   7.927  1.00 12.500          H  
ATOM    235 2HG2 ILE A  14       4.725   1.017   6.908  1.00 12.500          H  
ATOM    236 3HG2 ILE A  14       4.883  -0.558   7.709  1.00 12.500          H  
ATOM    237 1HD1 ILE A  14       8.961  -1.797   7.708  1.00 12.500          H  
ATOM    238 2HD1 ILE A  14       8.936  -0.187   6.989  1.00 12.500          H  
ATOM    239 3HD1 ILE A  14       7.938  -0.534   8.393  1.00 12.500          H  
ATOM    240  N   PHE A  15       2.896  -0.310   5.476  1.00  7.810          N  
ATOM    241  CA  PHE A  15       1.684   0.487   5.342  1.00  8.150          C  
ATOM    242  C   PHE A  15       1.057   0.886   6.693  1.00  8.550          C  
ATOM    243  O   PHE A  15       0.930   0.069   7.615  1.00  8.720          O  
ATOM    244  CB  PHE A  15       0.679  -0.285   4.495  1.00 11.270          C  
ATOM    245  CG  PHE A  15      -0.625   0.393   4.312  1.00 11.270          C  
ATOM    246  CD1 PHE A  15      -0.738   1.498   3.497  1.00 11.270          C  
ATOM    247  CD2 PHE A  15      -1.755  -0.078   4.937  1.00 11.270          C  
ATOM    248  CE1 PHE A  15      -1.940   2.122   3.319  1.00 11.270          C  
ATOM    249  CE2 PHE A  15      -2.966   0.549   4.758  1.00 11.270          C  
ATOM    250  CZ  PHE A  15      -3.061   1.645   3.951  1.00 11.270          C  
ATOM    251  H   PHE A  15       2.898  -1.104   6.131  1.00  9.370          H  
ATOM    252  HA  PHE A  15       1.939   1.408   4.820  1.00  9.780          H  
ATOM    253 1HB  PHE A  15       1.103  -0.477   3.524  1.00 13.530          H  
ATOM    254 2HB  PHE A  15       0.492  -1.246   4.953  1.00 13.530          H  
ATOM    255  HD1 PHE A  15       0.142   1.894   3.002  1.00 13.530          H  
ATOM    256  HD2 PHE A  15      -1.694  -0.952   5.586  1.00 13.530          H  
ATOM    257  HE1 PHE A  15      -1.999   3.006   2.682  1.00 13.530          H  
ATOM    258  HE2 PHE A  15      -3.852   0.173   5.268  1.00 13.530          H  
ATOM    259  HZ  PHE A  15      -4.020   2.141   3.819  1.00 13.530          H  
ATOM    260  N   LYS A  16       0.710   2.172   6.822  1.00  8.920          N  
ATOM    261  CA  LYS A  16       0.035   2.694   8.020  1.00  9.490          C  
ATOM    262  C   LYS A  16      -1.315   2.017   8.209  1.00  9.700          C  
ATOM    263  O   LYS A  16      -2.136   2.061   7.299  1.00  9.740          O  
ATOM    264  CB  LYS A  16      -0.212   4.197   7.871  1.00 13.060          C  
ATOM    265  CG  LYS A  16      -0.827   4.869   9.099  1.00 13.060          C  
ATOM    266  CD  LYS A  16      -1.005   6.363   8.889  1.00 13.060          C  
ATOM    267  CE  LYS A  16      -1.661   7.009  10.100  1.00 13.060          C  
ATOM    268  NZ  LYS A  16      -1.899   8.469   9.896  1.00 13.060          N  
ATOM    269  H   LYS A  16       0.896   2.813   6.029  1.00 10.700          H  
ATOM    270  HA  LYS A  16       0.653   2.494   8.898  1.00 11.390          H  
ATOM    271 1HB  LYS A  16       0.706   4.702   7.613  1.00 15.670          H  
ATOM    272 2HB  LYS A  16      -0.900   4.353   7.038  1.00 15.670          H  
ATOM    273 1HG  LYS A  16      -1.807   4.428   9.309  1.00 15.670          H  
ATOM    274 2HG  LYS A  16      -0.186   4.698   9.965  1.00 15.670          H  
ATOM    275 1HD  LYS A  16      -0.030   6.826   8.718  1.00 15.670          H  
ATOM    276 2HD  LYS A  16      -1.630   6.530   8.012  1.00 15.670          H  
ATOM    277 1HE  LYS A  16      -2.613   6.516  10.297  1.00 15.670          H  
ATOM    278 2HE  LYS A  16      -1.008   6.875  10.965  1.00 15.670          H  
ATOM    279 1HZ  LYS A  16      -2.331   8.860  10.721  1.00 15.670          H  
ATOM    280 2HZ  LYS A  16      -1.016   8.936   9.726  1.00 15.670          H  
ATOM    281 3HZ  LYS A  16      -2.509   8.607   9.102  1.00 15.670          H  
ATOM    282  N   THR A  17      -1.630   1.501   9.399  1.00 10.060          N  
ATOM    283  CA  THR A  17      -2.952   0.873   9.517  1.00 10.450          C  
ATOM    284  C   THR A  17      -3.978   1.764  10.221  1.00 11.210          C  
ATOM    285  O   THR A  17      -3.709   2.915  10.562  1.00 11.710          O  
ATOM    286  CB  THR A  17      -2.903  -0.535  10.146  1.00 14.470          C  
ATOM    287  OG1 THR A  17      -4.189  -1.167   9.984  1.00 14.470          O  
ATOM    288  CG2 THR A  17      -2.549  -0.495  11.594  1.00 14.470          C  
ATOM    289  H   THR A  17      -0.972   1.533  10.187  1.00 12.070          H  
ATOM    290  HA  THR A  17      -3.336   0.709   8.509  1.00 12.540          H  
ATOM    291  HB  THR A  17      -2.164  -1.109   9.617  1.00 17.370          H  
ATOM    292  HG1 THR A  17      -4.284  -1.467   9.061  1.00 17.370          H  
ATOM    293 1HG2 THR A  17      -2.508  -1.511  11.989  1.00 17.370          H  
ATOM    294 2HG2 THR A  17      -1.598  -0.040  11.678  1.00 17.370          H  
ATOM    295 3HG2 THR A  17      -3.273   0.078  12.156  1.00 17.370          H  
ATOM    296  N   ASP A  18      -5.165   1.205  10.423  1.00 11.460          N  
ATOM    297  CA  ASP A  18      -6.324   1.921  10.947  1.00 12.300          C  
ATOM    298  C   ASP A  18      -6.438   1.983  12.467  1.00 12.830          C  
ATOM    299  O   ASP A  18      -7.069   2.890  13.004  1.00 13.040          O  
ATOM    300  CB  ASP A  18      -7.599   1.272  10.406  1.00 16.880          C  
ATOM    301  CG  ASP A  18      -7.747   1.378   8.880  1.00 16.880          C  
ATOM    302  OD1 ASP A  18      -7.780   2.466   8.360  1.00 16.880          O  
ATOM    303  OD2 ASP A  18      -7.813   0.344   8.244  1.00 16.880          O  
ATOM    304  H   ASP A  18      -5.255   0.235  10.149  1.00 13.750          H  
ATOM    305  HA  ASP A  18      -6.272   2.945  10.577  1.00 14.760          H  
ATOM    306 1HB  ASP A  18      -7.615   0.220  10.689  1.00 20.260          H  
ATOM    307 2HB  ASP A  18      -8.464   1.746  10.871  1.00 20.260          H  
ATOM    308  N   LEU A  19      -5.870   1.011  13.171  1.00 13.220          N  
ATOM    309  CA  LEU A  19      -6.030   0.929  14.623  1.00 13.880          C  
ATOM    310  C   LEU A  19      -5.647   2.213  15.377  1.00 14.030          C  
ATOM    311  O   LEU A  19      -6.370   2.635  16.285  1.00 14.310          O  
ATOM    312  CB  LEU A  19      -5.183  -0.255  15.140  1.00 19.170          C  
ATOM    313  CG  LEU A  19      -5.141  -0.520  16.681  1.00 19.170          C  
ATOM    314  CD1 LEU A  19      -6.536  -0.854  17.207  1.00 19.170          C  
ATOM    315  CD2 LEU A  19      -4.170  -1.689  16.956  1.00 19.170          C  
ATOM    316  H   LEU A  19      -5.347   0.293  12.691  1.00 15.860          H  
ATOM    317  HA  LEU A  19      -7.082   0.725  14.819  1.00 16.660          H  
ATOM    318 1HB  LEU A  19      -5.554  -1.164  14.668  1.00 23.000          H  
ATOM    319 2HB  LEU A  19      -4.166  -0.109  14.807  1.00 23.000          H  
ATOM    320  HG  LEU A  19      -4.787   0.376  17.199  1.00 23.000          H  
ATOM    321 1HD1 LEU A  19      -6.483  -1.036  18.280  1.00 23.000          H  
ATOM    322 2HD1 LEU A  19      -7.215  -0.021  17.024  1.00 23.000          H  
ATOM    323 3HD1 LEU A  19      -6.911  -1.747  16.707  1.00 23.000          H  
ATOM    324 1HD2 LEU A  19      -4.122  -1.875  18.026  1.00 23.000          H  
ATOM    325 2HD2 LEU A  19      -4.522  -2.597  16.449  1.00 23.000          H  
ATOM    326 3HD2 LEU A  19      -3.179  -1.453  16.594  1.00 23.000          H  
ATOM    327  N   ARG A  20      -4.501   2.794  15.035  1.00 14.010          N  
ATOM    328  CA  ARG A  20      -3.993   4.002  15.676  1.00 14.310          C  
ATOM    329  C   ARG A  20      -2.886   4.615  14.820  1.00 13.780          C  
ATOM    330  O   ARG A  20      -2.261   3.923  14.023  1.00 13.900          O  
ATOM    331  CB  ARG A  20      -3.487   3.697  17.087  1.00 19.910          C  
ATOM    332  CG  ARG A  20      -3.020   4.913  17.904  1.00 19.910          C  
ATOM    333  CD  ARG A  20      -2.752   4.574  19.280  1.00 19.910          C  
ATOM    334  NE  ARG A  20      -3.968   4.233  19.985  1.00 19.910          N  
ATOM    335  CZ  ARG A  20      -4.027   3.959  21.290  1.00 19.910          C  
ATOM    336  NH1 ARG A  20      -2.935   4.013  22.003  1.00 19.910          N  
ATOM    337  NH2 ARG A  20      -5.183   3.648  21.850  1.00 19.910          N  
ATOM    338  H   ARG A  20      -3.974   2.389  14.279  1.00 16.810          H  
ATOM    339  HA  ARG A  20      -4.809   4.720  15.752  1.00 17.170          H  
ATOM    340 1HB  ARG A  20      -4.259   3.186  17.652  1.00 23.900          H  
ATOM    341 2HB  ARG A  20      -2.637   3.022  17.021  1.00 23.900          H  
ATOM    342 1HG  ARG A  20      -2.084   5.298  17.532  1.00 23.900          H  
ATOM    343 2HG  ARG A  20      -3.780   5.693  17.887  1.00 23.900          H  
ATOM    344 1HD  ARG A  20      -2.078   3.712  19.310  1.00 23.900          H  
ATOM    345 2HD  ARG A  20      -2.284   5.425  19.775  1.00 23.900          H  
ATOM    346  HE  ARG A  20      -4.832   4.197  19.455  1.00 23.900          H  
ATOM    347 1HH1 ARG A  20      -2.053   4.264  21.588  1.00 23.900          H  
ATOM    348 2HH1 ARG A  20      -2.944   3.832  23.005  1.00 23.900          H  
ATOM    349 1HH2 ARG A  20      -6.023   3.612  21.290  1.00 23.900          H  
ATOM    350 2HH2 ARG A  20      -5.222   3.444  22.840  1.00 23.900          H  
ATOM    351  N   SER A  21      -2.565   5.887  15.052  1.00 13.360          N  
ATOM    352  CA  SER A  21      -1.478   6.577  14.349  1.00 13.030          C  
ATOM    353  C   SER A  21      -0.079   5.969  14.553  1.00 12.440          C  
ATOM    354  O   SER A  21       0.840   6.256  13.783  1.00 12.510          O  
ATOM    355  CB  SER A  21      -1.446   8.029  14.781  1.00 18.370          C  
ATOM    356  OG  SER A  21      -1.101   8.140  16.135  1.00 18.370          O  
ATOM    357  H   SER A  21      -3.099   6.420  15.724  1.00 16.030          H  
ATOM    358  HA  SER A  21      -1.703   6.537  13.285  1.00 15.640          H  
ATOM    359 1HB  SER A  21      -0.720   8.571  14.174  1.00 22.050          H  
ATOM    360 2HB  SER A  21      -2.421   8.485  14.611  1.00 22.050          H  
ATOM    361  HG  SER A  21      -1.030   9.086  16.314  1.00 22.050          H  
ATOM    362  N   SER A  22       0.102   5.167  15.604  1.00 12.010          N  
ATOM    363  CA  SER A  22       1.378   4.523  15.894  1.00 11.580          C  
ATOM    364  C   SER A  22       1.353   3.057  15.455  1.00 10.880          C  
ATOM    365  O   SER A  22       2.322   2.326  15.691  1.00 10.860          O  
ATOM    366  CB  SER A  22       1.693   4.539  17.383  1.00 16.380          C  
ATOM    367  OG  SER A  22       0.828   3.670  18.101  1.00 16.380          O  
ATOM    368  H   SER A  22      -0.679   4.974  16.207  1.00 14.410          H  
ATOM    369  HA  SER A  22       2.167   5.034  15.343  1.00 13.900          H  
ATOM    370 1HB  SER A  22       2.722   4.257  17.534  1.00 19.660          H  
ATOM    371 2HB  SER A  22       1.578   5.550  17.760  1.00 19.660          H  
ATOM    372  HG  SER A  22       1.133   3.662  19.058  1.00 19.660          H  
ATOM    373  N   SER A  23       0.226   2.605  14.882  1.00 10.470          N  
ATOM    374  CA  SER A  23       0.065   1.200  14.523  1.00  9.930          C  
ATOM    375  C   SER A  23       0.441   0.966  13.072  1.00  9.440          C  
ATOM    376  O   SER A  23       0.238   1.825  12.201  1.00  9.730          O  
ATOM    377  CB  SER A  23      -1.349   0.725  14.798  1.00 14.120          C  
ATOM    378  OG  SER A  23      -1.673   0.786  16.180  1.00 14.120          O  
ATOM    379  H   SER A  23      -0.534   3.246  14.657  1.00 12.560          H  
ATOM    380  HA  SER A  23       0.743   0.607  15.131  1.00 11.920          H  
ATOM    381 1HB  SER A  23      -2.049   1.325  14.227  1.00 16.940          H  
ATOM    382 2HB  SER A  23      -1.446  -0.305  14.455  1.00 16.940          H  
ATOM    383  HG  SER A  23      -2.528   0.350  16.263  1.00 16.940          H  
ATOM    384  N   GLN A  24       0.938  -0.230  12.797  1.00  8.880          N  
ATOM    385  CA  GLN A  24       1.452  -0.531  11.469  1.00  8.450          C  
ATOM    386  C   GLN A  24       1.302  -1.977  11.035  1.00  7.990          C  
ATOM    387  O   GLN A  24       1.265  -2.899  11.860  1.00  8.010          O  
ATOM    388  CB  GLN A  24       2.935  -0.176  11.497  1.00 12.000          C  
ATOM    389  CG  GLN A  24       3.703  -0.240  10.220  1.00 12.000          C  
ATOM    390  CD  GLN A  24       5.154   0.202  10.442  1.00 12.000          C  
ATOM    391  OE1 GLN A  24       6.088  -0.631  10.412  1.00 12.000          O  
ATOM    392  NE2 GLN A  24       5.346   1.498  10.638  1.00 12.000          N  
ATOM    393  H   GLN A  24       1.005  -0.916  13.560  1.00 10.660          H  
ATOM    394  HA  GLN A  24       0.932   0.092  10.741  1.00 10.140          H  
ATOM    395 1HB  GLN A  24       3.057   0.827  11.907  1.00 14.400          H  
ATOM    396 2HB  GLN A  24       3.389  -0.847  12.169  1.00 14.400          H  
ATOM    397 1HG  GLN A  24       3.729  -1.260   9.850  1.00 14.400          H  
ATOM    398 2HG  GLN A  24       3.236   0.423   9.487  1.00 14.400          H  
ATOM    399 1HE2 GLN A  24       6.270   1.867  10.754  1.00 14.400          H  
ATOM    400 2HE2 GLN A  24       4.550   2.134  10.622  1.00 14.400          H  
ATOM    401  N   VAL A  25       1.201  -2.175   9.717  1.00  7.820          N  
ATOM    402  CA  VAL A  25       1.244  -3.521   9.165  1.00  7.570          C  
ATOM    403  C   VAL A  25       2.429  -3.661   8.211  1.00  7.290          C  
ATOM    404  O   VAL A  25       2.623  -2.849   7.293  1.00  7.450          O  
ATOM    405  CB  VAL A  25      -0.092  -3.887   8.483  1.00 10.700          C  
ATOM    406  CG1 VAL A  25      -1.125  -3.991   9.515  1.00 10.700          C  
ATOM    407  CG2 VAL A  25      -0.488  -2.846   7.440  1.00 10.700          C  
ATOM    408  H   VAL A  25       1.168  -1.371   9.076  1.00  9.380          H  
ATOM    409  HA  VAL A  25       1.398  -4.229   9.981  1.00  9.080          H  
ATOM    410  HB  VAL A  25      -0.008  -4.845   8.024  1.00 12.840          H  
ATOM    411 1HG1 VAL A  25      -2.068  -4.274   9.063  1.00 12.840          H  
ATOM    412 2HG1 VAL A  25      -0.806  -4.744  10.215  1.00 12.840          H  
ATOM    413 3HG1 VAL A  25      -1.237  -3.060  10.030  1.00 12.840          H  
ATOM    414 1HG2 VAL A  25      -1.424  -3.124   6.984  1.00 12.840          H  
ATOM    415 2HG2 VAL A  25      -0.597  -1.875   7.908  1.00 12.840          H  
ATOM    416 3HG2 VAL A  25       0.267  -2.787   6.672  1.00 12.840          H  
ATOM    417  N   VAL A  26       3.215  -4.714   8.420  1.00  7.130          N  
ATOM    418  CA  VAL A  26       4.380  -4.945   7.583  1.00  7.010          C  
ATOM    419  C   VAL A  26       4.224  -6.234   6.780  1.00  7.080          C  
ATOM    420  O   VAL A  26       4.010  -7.309   7.341  1.00  7.280          O  
ATOM    421  CB  VAL A  26       5.643  -5.043   8.454  1.00  9.860          C  
ATOM    422  CG1 VAL A  26       6.885  -5.246   7.552  1.00  9.860          C  
ATOM    423  CG2 VAL A  26       5.728  -3.810   9.395  1.00  9.860          C  
ATOM    424  H   VAL A  26       3.021  -5.324   9.221  1.00  8.560          H  
ATOM    425  HA  VAL A  26       4.492  -4.113   6.887  1.00  8.410          H  
ATOM    426  HB  VAL A  26       5.579  -5.920   9.057  1.00 11.830          H  
ATOM    427 1HG1 VAL A  26       7.770  -5.352   8.175  1.00 11.830          H  
ATOM    428 2HG1 VAL A  26       6.774  -6.149   6.947  1.00 11.830          H  
ATOM    429 3HG1 VAL A  26       7.009  -4.397   6.893  1.00 11.830          H  
ATOM    430 1HG2 VAL A  26       6.609  -3.896  10.024  1.00 11.830          H  
ATOM    431 2HG2 VAL A  26       5.782  -2.903   8.837  1.00 11.830          H  
ATOM    432 3HG2 VAL A  26       4.842  -3.772  10.029  1.00 11.830          H  
ATOM    433  N   PHE A  27       4.335  -6.107   5.464  1.00  7.200          N  
ATOM    434  CA  PHE A  27       4.205  -7.219   4.520  1.00  7.500          C  
ATOM    435  C   PHE A  27       5.472  -7.980   4.301  1.00  7.550          C  
ATOM    436  O   PHE A  27       6.510  -7.392   3.961  1.00  7.630          O  
ATOM    437  CB  PHE A  27       3.848  -6.706   3.152  1.00 10.380          C  
ATOM    438  CG  PHE A  27       3.833  -7.747   1.998  1.00 10.380          C  
ATOM    439  CD1 PHE A  27       2.797  -8.633   1.802  1.00 10.380          C  
ATOM    440  CD2 PHE A  27       4.909  -7.805   1.100  1.00 10.380          C  
ATOM    441  CE1 PHE A  27       2.816  -9.525   0.762  1.00 10.380          C  
ATOM    442  CE2 PHE A  27       4.933  -8.702   0.069  1.00 10.380          C  
ATOM    443  CZ  PHE A  27       3.884  -9.563  -0.103  1.00 10.380          C  
ATOM    444  H   PHE A  27       4.538  -5.170   5.103  1.00  8.640          H  
ATOM    445  HA  PHE A  27       3.442  -7.909   4.890  1.00  9.000          H  
ATOM    446 1HB  PHE A  27       2.910  -6.177   3.163  1.00 12.460          H  
ATOM    447 2HB  PHE A  27       4.599  -6.015   2.954  1.00 12.460          H  
ATOM    448  HD1 PHE A  27       1.970  -8.623   2.458  1.00 12.460          H  
ATOM    449  HD2 PHE A  27       5.745  -7.127   1.231  1.00 12.460          H  
ATOM    450  HE1 PHE A  27       1.986 -10.204   0.620  1.00 12.460          H  
ATOM    451  HE2 PHE A  27       5.787  -8.730  -0.612  1.00 12.460          H  
ATOM    452  HZ  PHE A  27       3.894 -10.275  -0.924  1.00 12.460          H  
ATOM    453  N   HIS A  28       5.341  -9.299   4.356  1.00  7.790          N  
ATOM    454  CA  HIS A  28       6.407 -10.229   4.074  1.00  8.090          C  
ATOM    455  C   HIS A  28       5.901 -11.256   3.048  1.00  8.620          C  
ATOM    456  O   HIS A  28       4.705 -11.585   2.987  1.00  8.840          O  
ATOM    457  CB  HIS A  28       6.857 -10.921   5.363  1.00 11.210          C  
ATOM    458  CG  HIS A  28       7.414  -9.968   6.413  1.00 11.210          C  
ATOM    459  ND1 HIS A  28       8.716  -9.491   6.385  1.00 11.210          N  
ATOM    460  CD2 HIS A  28       6.835  -9.413   7.509  1.00 11.210          C  
ATOM    461  CE1 HIS A  28       8.904  -8.687   7.420  1.00 11.210          C  
ATOM    462  NE2 HIS A  28       7.786  -8.626   8.116  1.00 11.210          N  
ATOM    463  H   HIS A  28       4.449  -9.688   4.674  1.00  9.350          H  
ATOM    464  HA  HIS A  28       7.257  -9.705   3.642  1.00  9.710          H  
ATOM    465 1HB  HIS A  28       6.004 -11.448   5.801  1.00 13.450          H  
ATOM    466 2HB  HIS A  28       7.617 -11.664   5.130  1.00 13.450          H  
ATOM    467  HD1 HIS A  28       9.356  -9.461   5.584  1.00 13.450          H  
ATOM    468  HD2 HIS A  28       5.831  -9.489   7.934  1.00 13.450          H  
ATOM    469  HE1 HIS A  28       9.871  -8.205   7.569  1.00 13.450          H  
ATOM    470  N   ALA A  29       6.827 -11.810   2.267  1.00  9.070          N  
ATOM    471  CA  ALA A  29       6.462 -12.786   1.246  1.00  9.740          C  
ATOM    472  C   ALA A  29       5.701 -13.949   1.863  1.00  9.710          C  
ATOM    473  O   ALA A  29       6.046 -14.426   2.945  1.00  9.540          O  
ATOM    474  CB  ALA A  29       7.702 -13.293   0.535  1.00 13.370          C  
ATOM    475  H   ALA A  29       7.791 -11.519   2.363  1.00 10.880          H  
ATOM    476  HA  ALA A  29       5.812 -12.293   0.524  1.00 11.690          H  
ATOM    477 1HB  ALA A  29       7.413 -14.004  -0.237  1.00 16.040          H  
ATOM    478 2HB  ALA A  29       8.228 -12.453   0.080  1.00 16.040          H  
ATOM    479 3HB  ALA A  29       8.354 -13.785   1.255  1.00 16.040          H  
ATOM    480  N   GLY A  30       4.682 -14.432   1.138  1.00 10.130          N  
ATOM    481  CA  GLY A  30       3.830 -15.520   1.623  1.00 10.430          C  
ATOM    482  C   GLY A  30       2.476 -14.985   2.111  1.00 10.270          C  
ATOM    483  O   GLY A  30       1.688 -15.723   2.705  1.00 10.790          O  
ATOM    484  H   GLY A  30       4.489 -14.023   0.235  1.00 12.160          H  
ATOM    485 1HA  GLY A  30       3.672 -16.243   0.823  1.00 12.520          H  
ATOM    486 2HA  GLY A  30       4.332 -16.043   2.436  1.00 12.520          H  
ATOM    487  N   SER A  31       2.226 -13.700   1.814  1.00  9.800          N  
ATOM    488  CA  SER A  31       1.013 -12.944   2.170  1.00  9.680          C  
ATOM    489  C   SER A  31       0.798 -12.864   3.675  1.00  9.770          C  
ATOM    490  O   SER A  31      -0.340 -12.911   4.170  1.00 10.220          O  
ATOM    491  CB  SER A  31      -0.201 -13.575   1.508  1.00 13.600          C  
ATOM    492  OG  SER A  31      -0.096 -13.538   0.102  1.00 13.600          O  
ATOM    493  H   SER A  31       2.953 -13.224   1.307  1.00 11.760          H  
ATOM    494  HA  SER A  31       1.121 -11.929   1.796  1.00 11.620          H  
ATOM    495 1HB  SER A  31      -0.309 -14.604   1.835  1.00 16.320          H  
ATOM    496 2HB  SER A  31      -1.094 -13.062   1.829  1.00 16.320          H  
ATOM    497  HG  SER A  31      -0.902 -13.944  -0.232  1.00 16.320          H  
ATOM    498  N   LEU A  32       1.903 -12.693   4.395  1.00  9.530          N  
ATOM    499  CA  LEU A  32       1.862 -12.628   5.839  1.00  9.700          C  
ATOM    500  C   LEU A  32       2.200 -11.253   6.343  1.00  9.500          C  
ATOM    501  O   LEU A  32       3.043 -10.537   5.787  1.00  9.420          O  
ATOM    502  CB  LEU A  32       2.836 -13.653   6.421  1.00 13.510          C  
ATOM    503  CG  LEU A  32       2.596 -15.120   5.977  1.00 13.510          C  
ATOM    504  CD1 LEU A  32       3.681 -15.995   6.503  1.00 13.510          C  
ATOM    505  CD2 LEU A  32       1.239 -15.606   6.466  1.00 13.510          C  
ATOM    506  H   LEU A  32       2.799 -12.573   3.911  1.00 11.440          H  
ATOM    507  HA  LEU A  32       0.853 -12.844   6.177  1.00 11.640          H  
ATOM    508 1HB  LEU A  32       3.846 -13.374   6.123  1.00 16.210          H  
ATOM    509 2HB  LEU A  32       2.763 -13.611   7.509  1.00 16.210          H  
ATOM    510  HG  LEU A  32       2.632 -15.172   4.909  1.00 16.210          H  
ATOM    511 1HD1 LEU A  32       3.515 -17.016   6.161  1.00 16.210          H  
ATOM    512 2HD1 LEU A  32       4.644 -15.639   6.130  1.00 16.210          H  
ATOM    513 3HD1 LEU A  32       3.668 -15.975   7.571  1.00 16.210          H  
ATOM    514 1HD2 LEU A  32       1.087 -16.632   6.139  1.00 16.210          H  
ATOM    515 2HD2 LEU A  32       1.195 -15.559   7.554  1.00 16.210          H  
ATOM    516 3HD2 LEU A  32       0.471 -14.993   6.046  1.00 16.210          H  
ATOM    517  N   TYR A  33       1.544 -10.876   7.426  1.00  9.610          N  
ATOM    518  CA  TYR A  33       1.809  -9.583   8.016  1.00  9.590          C  
ATOM    519  C   TYR A  33       2.187  -9.579   9.462  1.00  9.830          C  
ATOM    520  O   TYR A  33       1.626 -10.294  10.299  1.00 10.370          O  
ATOM    521  CB  TYR A  33       0.620  -8.652   7.807  1.00 13.430          C  
ATOM    522  CG  TYR A  33       0.493  -8.180   6.413  1.00 13.430          C  
ATOM    523  CD1 TYR A  33       0.046  -9.008   5.415  1.00 13.430          C  
ATOM    524  CD2 TYR A  33       0.813  -6.874   6.137  1.00 13.430          C  
ATOM    525  CE1 TYR A  33      -0.046  -8.545   4.170  1.00 13.430          C  
ATOM    526  CE2 TYR A  33       0.691  -6.388   4.878  1.00 13.430          C  
ATOM    527  CZ  TYR A  33       0.278  -7.221   3.890  1.00 13.430          C  
ATOM    528  OH  TYR A  33       0.140  -6.765   2.602  1.00 13.430          O  
ATOM    529  H   TYR A  33       0.852 -11.511   7.835  1.00 11.530          H  
ATOM    530  HA  TYR A  33       2.646  -9.160   7.481  1.00 11.510          H  
ATOM    531 1HB  TYR A  33      -0.300  -9.171   8.078  1.00 16.120          H  
ATOM    532 2HB  TYR A  33       0.717  -7.781   8.460  1.00 16.120          H  
ATOM    533  HD1 TYR A  33      -0.227 -10.041   5.620  1.00 16.120          H  
ATOM    534  HD2 TYR A  33       1.164  -6.235   6.927  1.00 16.120          H  
ATOM    535  HE1 TYR A  33      -0.385  -9.205   3.393  1.00 16.120          H  
ATOM    536  HE2 TYR A  33       0.941  -5.348   4.658  1.00 16.120          H  
ATOM    537  HH  TYR A  33      -0.204  -5.838   2.611  1.00 16.120          H  
ATOM    538  N   ASN A  34       3.141  -8.711   9.748  1.00  9.570          N  
ATOM    539  CA  ASN A  34       3.577  -8.442  11.100  1.00  9.850          C  
ATOM    540  C   ASN A  34       2.813  -7.226  11.588  1.00  9.580          C  
ATOM    541  O   ASN A  34       3.002  -6.112  11.083  1.00  9.190          O  
ATOM    542  CB  ASN A  34       5.080  -8.236  11.205  1.00 13.680          C  
ATOM    543  CG  ASN A  34       5.534  -8.047  12.641  1.00 13.680          C  
ATOM    544  OD1 ASN A  34       4.900  -8.552  13.576  1.00 13.680          O  
ATOM    545  ND2 ASN A  34       6.605  -7.319  12.827  1.00 13.680          N  
ATOM    546  H   ASN A  34       3.550  -8.207   8.953  1.00 11.480          H  
ATOM    547  HA  ASN A  34       3.297  -9.279  11.743  1.00 11.820          H  
ATOM    548 1HB  ASN A  34       5.601  -9.095  10.777  1.00 16.410          H  
ATOM    549 2HB  ASN A  34       5.369  -7.374  10.643  1.00 16.410          H  
ATOM    550 1HD2 ASN A  34       6.939  -7.150  13.755  1.00 16.410          H  
ATOM    551 2HD2 ASN A  34       7.084  -6.929  12.040  1.00 16.410          H  
ATOM    552  N   TRP A  35       1.858  -7.458  12.464  1.00  9.970          N  
ATOM    553  CA  TRP A  35       1.017  -6.404  12.984  1.00  9.920          C  
ATOM    554  C   TRP A  35       1.616  -5.874  14.250  1.00  9.480          C  
ATOM    555  O   TRP A  35       2.069  -6.657  15.087  1.00  9.460          O  
ATOM    556  CB  TRP A  35      -0.354  -6.975  13.311  1.00 13.910          C  
ATOM    557  CG  TRP A  35      -1.167  -7.255  12.152  1.00 13.910          C  
ATOM    558  CD1 TRP A  35      -1.086  -8.303  11.294  1.00 13.910          C  
ATOM    559  CD2 TRP A  35      -2.271  -6.468  11.730  1.00 13.910          C  
ATOM    560  NE1 TRP A  35      -2.053  -8.194  10.340  1.00 13.910          N  
ATOM    561  CE2 TRP A  35      -2.793  -7.072  10.595  1.00 13.910          C  
ATOM    562  CE3 TRP A  35      -2.857  -5.296  12.222  1.00 13.910          C  
ATOM    563  CZ2 TRP A  35      -3.874  -6.543   9.931  1.00 13.910          C  
ATOM    564  CZ3 TRP A  35      -3.932  -4.771  11.561  1.00 13.910          C  
ATOM    565  CH2 TRP A  35      -4.421  -5.369  10.455  1.00 13.910          C  
ATOM    566  H   TRP A  35       1.734  -8.404  12.839  1.00 11.960          H  
ATOM    567  HA  TRP A  35       0.936  -5.598  12.254  1.00 11.900          H  
ATOM    568 1HB  TRP A  35      -0.223  -7.900  13.843  1.00 16.690          H  
ATOM    569 2HB  TRP A  35      -0.891  -6.295  13.972  1.00 16.690          H  
ATOM    570  HD1 TRP A  35      -0.348  -9.105  11.353  1.00 16.690          H  
ATOM    571  HE1 TRP A  35      -2.199  -8.843   9.580  1.00 16.690          H  
ATOM    572  HE3 TRP A  35      -2.468  -4.804  13.117  1.00 16.690          H  
ATOM    573  HZ2 TRP A  35      -4.301  -6.996   9.037  1.00 16.690          H  
ATOM    574  HZ3 TRP A  35      -4.381  -3.858  11.947  1.00 16.690          H  
ATOM    575  HH2 TRP A  35      -5.263  -4.911   9.976  1.00 16.690          H  
ATOM    576  N   PHE A  36       1.590  -4.566  14.445  1.00  9.340          N  
ATOM    577  CA  PHE A  36       2.053  -4.082  15.730  1.00  9.140          C  
ATOM    578  C   PHE A  36       1.449  -2.754  16.133  1.00  8.700          C  
ATOM    579  O   PHE A  36       0.903  -2.003  15.310  1.00  8.700          O  
ATOM    580  CB  PHE A  36       3.578  -4.008  15.803  1.00 12.880          C  
ATOM    581  CG  PHE A  36       4.242  -3.070  14.969  1.00 12.880          C  
ATOM    582  CD1 PHE A  36       4.422  -1.789  15.444  1.00 12.880          C  
ATOM    583  CD2 PHE A  36       4.762  -3.427  13.751  1.00 12.880          C  
ATOM    584  CE1 PHE A  36       5.076  -0.886  14.745  1.00 12.880          C  
ATOM    585  CE2 PHE A  36       5.446  -2.502  13.039  1.00 12.880          C  
ATOM    586  CZ  PHE A  36       5.601  -1.229  13.543  1.00 12.880          C  
ATOM    587  H   PHE A  36       1.284  -3.932  13.699  1.00 11.210          H  
ATOM    588  HA  PHE A  36       1.734  -4.800  16.480  1.00 10.970          H  
ATOM    589 1HB  PHE A  36       3.864  -3.767  16.792  1.00 15.450          H  
ATOM    590 2HB  PHE A  36       3.986  -4.985  15.587  1.00 15.450          H  
ATOM    591  HD1 PHE A  36       4.017  -1.514  16.411  1.00 15.450          H  
ATOM    592  HD2 PHE A  36       4.632  -4.447  13.371  1.00 15.450          H  
ATOM    593  HE1 PHE A  36       5.188   0.117  15.143  1.00 15.450          H  
ATOM    594  HE2 PHE A  36       5.870  -2.753  12.072  1.00 15.450          H  
ATOM    595  HZ  PHE A  36       6.135  -0.493  12.970  1.00 15.450          H  
ATOM    596  N   SER A  37       1.597  -2.440  17.419  1.00  8.590          N  
ATOM    597  CA  SER A  37       1.104  -1.164  17.934  1.00  8.400          C  
ATOM    598  C   SER A  37       1.950  -0.670  19.107  1.00  8.230          C  
ATOM    599  O   SER A  37       2.333  -1.437  20.000  1.00  8.010          O  
ATOM    600  CB  SER A  37      -0.354  -1.297  18.331  1.00 11.840          C  
ATOM    601  OG  SER A  37      -0.867  -0.071  18.742  1.00 11.840          O  
ATOM    602  H   SER A  37       2.043  -3.137  18.026  1.00 10.310          H  
ATOM    603  HA  SER A  37       1.178  -0.419  17.144  1.00 10.080          H  
ATOM    604 1HB  SER A  37      -0.928  -1.674  17.488  1.00 14.200          H  
ATOM    605 2HB  SER A  37      -0.448  -2.018  19.137  1.00 14.200          H  
ATOM    606  HG  SER A  37      -1.028   0.408  17.904  1.00 14.200          H  
ATOM    607  N   VAL A  38       2.274   0.620  19.081  1.00  8.600          N  
ATOM    608  CA  VAL A  38       3.125   1.243  20.088  1.00  8.740          C  
ATOM    609  C   VAL A  38       2.357   2.141  21.074  1.00  8.840          C  
ATOM    610  O   VAL A  38       1.646   3.071  20.656  1.00  8.890          O  
ATOM    611  CB  VAL A  38       4.242   1.998  19.348  1.00 12.180          C  
ATOM    612  CG1 VAL A  38       5.112   2.683  20.281  1.00 12.180          C  
ATOM    613  CG2 VAL A  38       5.032   0.996  18.567  1.00 12.180          C  
ATOM    614  H   VAL A  38       1.905   1.193  18.325  1.00 10.320          H  
ATOM    615  HA  VAL A  38       3.595   0.450  20.668  1.00 10.490          H  
ATOM    616  HB  VAL A  38       3.819   2.730  18.689  1.00 14.620          H  
ATOM    617 1HG1 VAL A  38       5.904   3.195  19.740  1.00 14.620          H  
ATOM    618 2HG1 VAL A  38       4.537   3.409  20.845  1.00 14.620          H  
ATOM    619 3HG1 VAL A  38       5.539   1.934  20.938  1.00 14.620          H  
ATOM    620 1HG2 VAL A  38       5.838   1.477  18.053  1.00 14.620          H  
ATOM    621 2HG2 VAL A  38       5.430   0.288  19.259  1.00 14.620          H  
ATOM    622 3HG2 VAL A  38       4.398   0.490  17.849  1.00 14.620          H  
ATOM    623  N   GLU A  39       2.520   1.825  22.384  1.00  9.090          N  
ATOM    624  CA  GLU A  39       1.806   2.489  23.495  1.00  9.370          C  
ATOM    625  C   GLU A  39       2.499   2.436  24.892  1.00  9.440          C  
ATOM    626  O   GLU A  39       3.326   1.564  25.177  1.00  9.610          O  
ATOM    627  CB  GLU A  39       0.388   1.871  23.567  1.00 13.010          C  
ATOM    628  CG  GLU A  39      -0.590   2.362  24.692  1.00 13.010          C  
ATOM    629  CD  GLU A  39      -0.962   3.817  24.646  1.00 13.010          C  
ATOM    630  OE1 GLU A  39      -2.134   4.101  24.553  1.00 13.010          O  
ATOM    631  OE2 GLU A  39      -0.082   4.644  24.723  1.00 13.010          O  
ATOM    632  H   GLU A  39       3.163   1.049  22.589  1.00 10.910          H  
ATOM    633  HA  GLU A  39       1.699   3.542  23.229  1.00 11.240          H  
ATOM    634 1HB  GLU A  39      -0.120   2.087  22.626  1.00 15.610          H  
ATOM    635 2HB  GLU A  39       0.473   0.798  23.618  1.00 15.610          H  
ATOM    636 1HG  GLU A  39      -1.508   1.787  24.581  1.00 15.610          H  
ATOM    637 2HG  GLU A  39      -0.189   2.114  25.672  1.00 15.610          H  
ATOM    638  N   ILE A  40       2.133   3.414  25.732  1.00  9.550          N  
ATOM    639  CA  ILE A  40       2.519   3.609  27.144  1.00  9.890          C  
ATOM    640  C   ILE A  40       2.045   2.561  28.145  1.00 10.010          C  
ATOM    641  O   ILE A  40       0.878   2.169  28.171  1.00 10.080          O  
ATOM    642  CB  ILE A  40       2.055   5.017  27.643  1.00 13.710          C  
ATOM    643  CG1 ILE A  40       2.829   6.155  26.914  1.00 13.710          C  
ATOM    644  CG2 ILE A  40       2.184   5.160  29.189  1.00 13.710          C  
ATOM    645  CD1 ILE A  40       4.330   6.257  27.282  1.00 13.710          C  
ATOM    646  H   ILE A  40       1.450   4.069  25.347  1.00 11.460          H  
ATOM    647  HA  ILE A  40       3.594   3.584  27.176  1.00 11.870          H  
ATOM    648  HB  ILE A  40       1.004   5.145  27.373  1.00 16.450          H  
ATOM    649 1HG1 ILE A  40       2.762   5.970  25.842  1.00 16.450          H  
ATOM    650 2HG1 ILE A  40       2.351   7.110  27.131  1.00 16.450          H  
ATOM    651 1HG2 ILE A  40       1.827   6.144  29.484  1.00 16.450          H  
ATOM    652 2HG2 ILE A  40       1.577   4.412  29.699  1.00 16.450          H  
ATOM    653 3HG2 ILE A  40       3.217   5.039  29.509  1.00 16.450          H  
ATOM    654 1HD1 ILE A  40       4.783   7.064  26.708  1.00 16.450          H  
ATOM    655 2HD1 ILE A  40       4.454   6.476  28.339  1.00 16.450          H  
ATOM    656 3HD1 ILE A  40       4.839   5.344  27.068  1.00 16.450          H  
ATOM    657  N   ILE A  41       2.968   2.167  29.021  1.00 10.250          N  
ATOM    658  CA  ILE A  41       2.695   1.204  30.076  1.00 10.600          C  
ATOM    659  C   ILE A  41       2.797   1.875  31.441  1.00 11.280          C  
ATOM    660  O   ILE A  41       3.220   3.025  31.550  1.00 11.580          O  
ATOM    661  CB  ILE A  41       3.648  -0.002  30.003  1.00 14.700          C  
ATOM    662  CG1 ILE A  41       5.131   0.382  30.211  1.00 14.700          C  
ATOM    663  CG2 ILE A  41       3.489  -0.548  28.662  1.00 14.700          C  
ATOM    664  CD1 ILE A  41       6.064  -0.813  30.441  1.00 14.700          C  
ATOM    665  H   ILE A  41       3.913   2.542  28.901  1.00 12.300          H  
ATOM    666  HA  ILE A  41       1.676   0.836  29.956  1.00 12.720          H  
ATOM    667  HB  ILE A  41       3.373  -0.759  30.737  1.00 17.640          H  
ATOM    668 1HG1 ILE A  41       5.476   0.878  29.327  1.00 17.640          H  
ATOM    669 2HG1 ILE A  41       5.218   1.058  31.039  1.00 17.640          H  
ATOM    670 1HG2 ILE A  41       4.103  -1.421  28.533  1.00 17.640          H  
ATOM    671 2HG2 ILE A  41       2.463  -0.813  28.551  1.00 17.640          H  
ATOM    672 3HG2 ILE A  41       3.762   0.197  27.917  1.00 17.640          H  
ATOM    673 1HD1 ILE A  41       7.089  -0.471  30.563  1.00 17.640          H  
ATOM    674 2HD1 ILE A  41       5.762  -1.345  31.348  1.00 17.640          H  
ATOM    675 3HD1 ILE A  41       6.033  -1.499  29.611  1.00 17.640          H  
ATOM    676  N   ASN A  42       2.442   1.147  32.497  1.00 11.720          N  
ATOM    677  CA  ASN A  42       2.410   1.667  33.872  1.00 12.520          C  
ATOM    678  C   ASN A  42       3.760   2.191  34.373  1.00 13.020          C  
ATOM    679  O   ASN A  42       3.819   3.007  35.292  1.00 13.100          O  
ATOM    680  CB  ASN A  42       1.879   0.605  34.813  1.00 17.210          C  
ATOM    681  CG  ASN A  42       0.393   0.368  34.655  1.00 17.210          C  
ATOM    682  OD1 ASN A  42      -0.343   1.202  34.107  1.00 17.210          O  
ATOM    683  ND2 ASN A  42      -0.062  -0.762  35.121  1.00 17.210          N  
ATOM    684  H   ASN A  42       2.131   0.199  32.339  1.00 14.060          H  
ATOM    685  HA  ASN A  42       1.722   2.515  33.891  1.00 15.020          H  
ATOM    686 1HB  ASN A  42       2.403  -0.338  34.640  1.00 20.650          H  
ATOM    687 2HB  ASN A  42       2.078   0.901  35.842  1.00 20.650          H  
ATOM    688 1HD2 ASN A  42      -1.031  -0.986  35.048  1.00 20.650          H  
ATOM    689 2HD2 ASN A  42       0.575  -1.436  35.554  1.00 20.650          H  
ATOM    690  N   SER A  43       4.838   1.739  33.749  1.00 13.480          N  
ATOM    691  CA  SER A  43       6.203   2.120  34.089  1.00 14.140          C  
ATOM    692  C   SER A  43       6.579   3.469  33.444  1.00 13.850          C  
ATOM    693  O   SER A  43       7.690   3.974  33.626  1.00 14.110          O  
ATOM    694  CB  SER A  43       7.159   1.033  33.623  1.00 19.530          C  
ATOM    695  OG  SER A  43       6.896  -0.186  34.269  1.00 19.530          O  
ATOM    696  H   SER A  43       4.704   1.064  33.012  1.00 16.180          H  
ATOM    697  HA  SER A  43       6.274   2.220  35.173  1.00 16.970          H  
ATOM    698 1HB  SER A  43       7.079   0.911  32.557  1.00 23.440          H  
ATOM    699 2HB  SER A  43       8.179   1.335  33.839  1.00 23.440          H  
ATOM    700  HG  SER A  43       7.430  -0.884  33.808  1.00 23.440          H  
ATOM    701  N   GLY A  44       5.675   4.025  32.621  1.00 13.480          N  
ATOM    702  CA  GLY A  44       5.877   5.298  31.919  1.00 13.370          C  
ATOM    703  C   GLY A  44       6.655   5.148  30.619  1.00 13.210          C  
ATOM    704  O   GLY A  44       6.972   6.128  29.946  1.00 13.080          O  
ATOM    705  H   GLY A  44       4.770   3.566  32.488  1.00 16.180          H  
ATOM    706 1HA  GLY A  44       4.900   5.733  31.703  1.00 16.040          H  
ATOM    707 2HA  GLY A  44       6.394   5.993  32.579  1.00 16.040          H  
ATOM    708  N   ARG A  45       6.965   3.912  30.289  1.00 13.400          N  
ATOM    709  CA  ARG A  45       7.732   3.556  29.107  1.00 13.470          C  
ATOM    710  C   ARG A  45       6.822   3.242  27.933  1.00 12.840          C  
ATOM    711  O   ARG A  45       5.648   2.914  28.113  1.00 12.830          O  
ATOM    712  CB  ARG A  45       8.609   2.347  29.393  1.00 18.830          C  
ATOM    713  CG  ARG A  45       9.967   2.639  30.048  1.00 18.830          C  
ATOM    714  CD  ARG A  45       9.860   3.071  31.477  1.00 18.830          C  
ATOM    715  NE  ARG A  45      11.172   3.134  32.105  1.00 18.830          N  
ATOM    716  CZ  ARG A  45      11.433   3.478  33.393  1.00 18.830          C  
ATOM    717  NH1 ARG A  45      10.465   3.795  34.240  1.00 18.830          N  
ATOM    718  NH2 ARG A  45      12.694   3.491  33.810  1.00 18.830          N  
ATOM    719  H   ARG A  45       6.645   3.199  30.924  1.00 16.080          H  
ATOM    720  HA  ARG A  45       8.371   4.397  28.831  1.00 16.160          H  
ATOM    721 1HB  ARG A  45       8.074   1.674  30.056  1.00 22.600          H  
ATOM    722 2HB  ARG A  45       8.797   1.806  28.462  1.00 22.600          H  
ATOM    723 1HG  ARG A  45      10.581   1.740  30.014  1.00 22.600          H  
ATOM    724 2HG  ARG A  45      10.464   3.436  29.492  1.00 22.600          H  
ATOM    725 1HD  ARG A  45       9.414   4.063  31.533  1.00 22.600          H  
ATOM    726 2HD  ARG A  45       9.253   2.364  32.018  1.00 22.600          H  
ATOM    727  HE  ARG A  45      11.964   2.905  31.523  1.00 22.600          H  
ATOM    728 1HH1 ARG A  45       9.472   3.793  33.950  1.00 22.600          H  
ATOM    729 2HH1 ARG A  45      10.690   4.046  35.189  1.00 22.600          H  
ATOM    730 1HH2 ARG A  45      13.441   3.250  33.172  1.00 22.600          H  
ATOM    731 2HH2 ARG A  45      12.910   3.742  34.764  1.00 22.600          H  
ATOM    732  N   ILE A  46       7.366   3.310  26.722  1.00 12.440          N  
ATOM    733  CA  ILE A  46       6.605   2.948  25.535  1.00 11.970          C  
ATOM    734  C   ILE A  46       7.072   1.573  25.046  1.00 11.660          C  
ATOM    735  O   ILE A  46       8.274   1.342  24.911  1.00 11.890          O  
ATOM    736  CB  ILE A  46       6.823   3.963  24.397  1.00 16.950          C  
ATOM    737  CG1 ILE A  46       6.439   5.360  24.808  1.00 16.950          C  
ATOM    738  CG2 ILE A  46       5.931   3.561  23.268  1.00 16.950          C  
ATOM    739  CD1 ILE A  46       6.912   6.456  23.879  1.00 16.950          C  
ATOM    740  H   ILE A  46       8.339   3.637  26.598  1.00 14.930          H  
ATOM    741  HA  ILE A  46       5.545   2.887  25.782  1.00 14.360          H  
ATOM    742  HB  ILE A  46       7.868   3.968  24.101  1.00 20.340          H  
ATOM    743 1HG1 ILE A  46       5.363   5.413  24.855  1.00 20.340          H  
ATOM    744 2HG1 ILE A  46       6.858   5.559  25.793  1.00 20.340          H  
ATOM    745 1HG2 ILE A  46       6.059   4.237  22.445  1.00 20.340          H  
ATOM    746 2HG2 ILE A  46       6.172   2.574  22.944  1.00 20.340          H  
ATOM    747 3HG2 ILE A  46       4.893   3.582  23.596  1.00 20.340          H  
ATOM    748 1HD1 ILE A  46       6.588   7.417  24.275  1.00 20.340          H  
ATOM    749 2HD1 ILE A  46       8.001   6.430  23.831  1.00 20.340          H  
ATOM    750 3HD1 ILE A  46       6.509   6.334  22.885  1.00 20.340          H  
ATOM    751  N   VAL A  47       6.140   0.654  24.803  1.00 11.320          N  
ATOM    752  CA  VAL A  47       6.523  -0.674  24.315  1.00 11.210          C  
ATOM    753  C   VAL A  47       5.784  -1.023  23.028  1.00 11.070          C  
ATOM    754  O   VAL A  47       4.740  -0.425  22.721  1.00 10.770          O  
ATOM    755  CB  VAL A  47       6.211  -1.751  25.372  1.00 15.740          C  
ATOM    756  CG1 VAL A  47       6.969  -1.446  26.661  1.00 15.740          C  
ATOM    757  CG2 VAL A  47       4.708  -1.819  25.622  1.00 15.740          C  
ATOM    758  H   VAL A  47       5.158   0.904  24.954  1.00 13.580          H  
ATOM    759  HA  VAL A  47       7.595  -0.682  24.109  1.00 13.450          H  
ATOM    760  HB  VAL A  47       6.564  -2.720  25.008  1.00 18.890          H  
ATOM    761 1HG1 VAL A  47       6.765  -2.225  27.394  1.00 18.890          H  
ATOM    762 2HG1 VAL A  47       8.038  -1.413  26.452  1.00 18.890          H  
ATOM    763 3HG1 VAL A  47       6.648  -0.482  27.060  1.00 18.890          H  
ATOM    764 1HG2 VAL A  47       4.513  -2.584  26.365  1.00 18.890          H  
ATOM    765 2HG2 VAL A  47       4.359  -0.861  25.979  1.00 18.890          H  
ATOM    766 3HG2 VAL A  47       4.175  -2.067  24.703  1.00 18.890          H  
ATOM    767  N   THR A  48       6.279  -2.034  22.300  1.00 11.510          N  
ATOM    768  CA  THR A  48       5.607  -2.423  21.059  1.00 11.650          C  
ATOM    769  C   THR A  48       4.987  -3.802  21.154  1.00 11.710          C  
ATOM    770  O   THR A  48       5.680  -4.791  21.394  1.00 11.540          O  
ATOM    771  CB  THR A  48       6.588  -2.476  19.854  1.00 16.250          C  
ATOM    772  OG1 THR A  48       7.209  -1.237  19.669  1.00 16.250          O  
ATOM    773  CG2 THR A  48       5.765  -2.770  18.597  1.00 16.250          C  
ATOM    774  H   THR A  48       7.135  -2.525  22.590  1.00 13.810          H  
ATOM    775  HA  THR A  48       4.812  -1.709  20.845  1.00 13.980          H  
ATOM    776  HB  THR A  48       7.349  -3.231  20.001  1.00 19.500          H  
ATOM    777  HG1 THR A  48       8.088  -1.349  19.251  1.00 19.500          H  
ATOM    778 1HG2 THR A  48       6.367  -2.769  17.728  1.00 19.500          H  
ATOM    779 2HG2 THR A  48       5.282  -3.730  18.678  1.00 19.500          H  
ATOM    780 3HG2 THR A  48       5.012  -1.999  18.488  1.00 19.500          H  
ATOM    781  N   THR A  49       3.706  -3.913  20.865  1.00 12.110          N  
ATOM    782  CA  THR A  49       3.114  -5.242  20.872  1.00 12.370          C  
ATOM    783  C   THR A  49       3.122  -5.732  19.467  1.00 11.770          C  
ATOM    784  O   THR A  49       2.967  -4.924  18.555  1.00 11.810          O  
ATOM    785  CB  THR A  49       1.674  -5.293  21.348  1.00 17.210          C  
ATOM    786  OG1 THR A  49       1.292  -6.654  21.434  1.00 17.210          O  
ATOM    787  CG2 THR A  49       0.760  -4.630  20.354  1.00 17.210          C  
ATOM    788  H   THR A  49       3.165  -3.065  20.665  1.00 14.530          H  
ATOM    789  HA  THR A  49       3.721  -5.910  21.465  1.00 14.840          H  
ATOM    790  HB  THR A  49       1.574  -4.806  22.315  1.00 20.660          H  
ATOM    791  HG1 THR A  49       1.189  -6.914  22.375  1.00 20.660          H  
ATOM    792 1HG2 THR A  49      -0.204  -4.716  20.716  1.00 20.660          H  
ATOM    793 2HG2 THR A  49       1.024  -3.588  20.256  1.00 20.660          H  
ATOM    794 3HG2 THR A  49       0.782  -5.102  19.383  1.00 20.660          H  
ATOM    795  N   ALA A  50       3.230  -7.036  19.252  1.00 11.370          N  
ATOM    796  CA  ALA A  50       3.161  -7.502  17.881  1.00 10.950          C  
ATOM    797  C   ALA A  50       2.631  -8.918  17.767  1.00 10.390          C  
ATOM    798  O   ALA A  50       2.755  -9.735  18.686  1.00 10.240          O  
ATOM    799  CB  ALA A  50       4.531  -7.416  17.220  1.00 15.500          C  
ATOM    800  H   ALA A  50       3.314  -7.681  20.026  1.00 13.640          H  
ATOM    801  HA  ALA A  50       2.471  -6.854  17.361  1.00 13.140          H  
ATOM    802 1HB  ALA A  50       4.438  -7.723  16.174  1.00 18.600          H  
ATOM    803 2HB  ALA A  50       4.900  -6.394  17.266  1.00 18.600          H  
ATOM    804 3HB  ALA A  50       5.215  -8.069  17.721  1.00 18.600          H  
ATOM    805  N   ILE A  51       2.054  -9.200  16.604  1.00 10.280          N  
ATOM    806  CA  ILE A  51       1.532 -10.519  16.276  1.00 10.000          C  
ATOM    807  C   ILE A  51       1.604 -10.770  14.768  1.00 10.600          C  
ATOM    808  O   ILE A  51       1.395  -9.863  13.964  1.00 10.520          O  
ATOM    809  CB  ILE A  51       0.079 -10.647  16.798  1.00 14.110          C  
ATOM    810  CG1 ILE A  51      -0.411 -12.102  16.653  1.00 14.110          C  
ATOM    811  CG2 ILE A  51      -0.860  -9.653  16.056  1.00 14.110          C  
ATOM    812  CD1 ILE A  51      -1.659 -12.416  17.438  1.00 14.110          C  
ATOM    813  H   ILE A  51       2.001  -8.437  15.920  1.00 12.340          H  
ATOM    814  HA  ILE A  51       2.147 -11.267  16.774  1.00 12.000          H  
ATOM    815  HB  ILE A  51       0.067 -10.401  17.853  1.00 16.930          H  
ATOM    816 1HG1 ILE A  51      -0.621 -12.313  15.601  1.00 16.930          H  
ATOM    817 2HG1 ILE A  51       0.377 -12.772  16.996  1.00 16.930          H  
ATOM    818 1HG2 ILE A  51      -1.865  -9.717  16.442  1.00 16.930          H  
ATOM    819 2HG2 ILE A  51      -0.491  -8.635  16.201  1.00 16.930          H  
ATOM    820 3HG2 ILE A  51      -0.881  -9.881  14.991  1.00 16.930          H  
ATOM    821 1HD1 ILE A  51      -1.922 -13.465  17.277  1.00 16.930          H  
ATOM    822 2HD1 ILE A  51      -1.485 -12.246  18.498  1.00 16.930          H  
ATOM    823 3HD1 ILE A  51      -2.482 -11.792  17.108  1.00 16.930          H  
ATOM    824  N   LYS A  52       1.875 -12.003  14.364  1.00 11.360          N  
ATOM    825  CA  LYS A  52       1.945 -12.292  12.937  1.00 12.090          C  
ATOM    826  C   LYS A  52       0.824 -13.195  12.453  1.00 12.270          C  
ATOM    827  O   LYS A  52       0.502 -14.193  13.104  1.00 12.320          O  
ATOM    828  CB  LYS A  52       3.296 -12.921  12.618  1.00 16.630          C  
ATOM    829  CG  LYS A  52       3.536 -13.279  11.158  1.00 16.630          C  
ATOM    830  CD  LYS A  52       4.917 -13.850  11.023  1.00 16.630          C  
ATOM    831  CE  LYS A  52       5.205 -14.380   9.652  1.00 16.630          C  
ATOM    832  NZ  LYS A  52       6.555 -14.993   9.603  1.00 16.630          N  
ATOM    833  H   LYS A  52       2.039 -12.735  15.042  1.00 13.630          H  
ATOM    834  HA  LYS A  52       1.865 -11.356  12.396  1.00 14.510          H  
ATOM    835 1HB  LYS A  52       4.088 -12.232  12.916  1.00 19.960          H  
ATOM    836 2HB  LYS A  52       3.418 -13.830  13.204  1.00 19.960          H  
ATOM    837 1HG  LYS A  52       2.811 -14.020  10.818  1.00 19.960          H  
ATOM    838 2HG  LYS A  52       3.446 -12.385  10.537  1.00 19.960          H  
ATOM    839 1HD  LYS A  52       5.657 -13.081  11.260  1.00 19.960          H  
ATOM    840 2HD  LYS A  52       5.037 -14.667  11.735  1.00 19.960          H  
ATOM    841 1HE  LYS A  52       4.473 -15.127   9.417  1.00 19.960          H  
ATOM    842 2HE  LYS A  52       5.147 -13.575   8.920  1.00 19.960          H  
ATOM    843 1HZ  LYS A  52       6.764 -15.366   8.701  1.00 19.960          H  
ATOM    844 2HZ  LYS A  52       7.263 -14.305   9.867  1.00 19.960          H  
ATOM    845 3HZ  LYS A  52       6.626 -15.734  10.317  1.00 19.960          H  
ATOM    846  N   THR A  53       0.241 -12.848  11.300  1.00 12.510          N  
ATOM    847  CA  THR A  53      -0.797 -13.705  10.720  1.00 12.870          C  
ATOM    848  C   THR A  53      -0.997 -13.626   9.199  1.00 12.610          C  
ATOM    849  O   THR A  53      -0.338 -12.869   8.479  1.00 12.820          O  
ATOM    850  CB  THR A  53      -2.143 -13.461  11.409  1.00 17.870          C  
ATOM    851  OG1 THR A  53      -3.065 -14.489  10.994  1.00 17.870          O  
ATOM    852  CG2 THR A  53      -2.698 -12.063  11.045  1.00 17.870          C  
ATOM    853  H   THR A  53       0.564 -11.988  10.844  1.00 15.010          H  
ATOM    854  HA  THR A  53      -0.517 -14.735  10.941  1.00 15.440          H  
ATOM    855  HB  THR A  53      -2.010 -13.524  12.491  1.00 21.450          H  
ATOM    856  HG1 THR A  53      -3.793 -14.525  11.626  1.00 21.450          H  
ATOM    857 1HG2 THR A  53      -3.650 -11.905  11.547  1.00 21.450          H  
ATOM    858 2HG2 THR A  53      -1.989 -11.302  11.370  1.00 21.450          H  
ATOM    859 3HG2 THR A  53      -2.847 -11.979   9.969  1.00 21.450          H  
ATOM    860  N   LEU A  54      -1.957 -14.415   8.718  1.00 12.320          N  
ATOM    861  CA  LEU A  54      -2.312 -14.503   7.290  1.00 12.260          C  
ATOM    862  C   LEU A  54      -3.548 -13.671   6.942  1.00 12.310          C  
ATOM    863  O   LEU A  54      -4.582 -13.768   7.609  1.00 12.170          O  
ATOM    864  CB  LEU A  54      -2.545 -15.984   6.919  1.00 17.190          C  
ATOM    865  CG  LEU A  54      -2.989 -16.315   5.453  1.00 17.190          C  
ATOM    866  CD1 LEU A  54      -1.868 -15.982   4.458  1.00 17.190          C  
ATOM    867  CD2 LEU A  54      -3.343 -17.794   5.373  1.00 17.190          C  
ATOM    868  H   LEU A  54      -2.446 -14.988   9.404  1.00 14.780          H  
ATOM    869  HA  LEU A  54      -1.483 -14.110   6.711  1.00 14.710          H  
ATOM    870 1HB  LEU A  54      -1.623 -16.527   7.108  1.00 20.630          H  
ATOM    871 2HB  LEU A  54      -3.310 -16.378   7.586  1.00 20.630          H  
ATOM    872  HG  LEU A  54      -3.866 -15.715   5.188  1.00 20.630          H  
ATOM    873 1HD1 LEU A  54      -2.197 -16.218   3.446  1.00 20.630          H  
ATOM    874 2HD1 LEU A  54      -1.629 -14.934   4.509  1.00 20.630          H  
ATOM    875 3HD1 LEU A  54      -0.979 -16.564   4.687  1.00 20.630          H  
ATOM    876 1HD2 LEU A  54      -3.665 -18.037   4.359  1.00 20.630          H  
ATOM    877 2HD2 LEU A  54      -2.470 -18.395   5.630  1.00 20.630          H  
ATOM    878 3HD2 LEU A  54      -4.152 -18.011   6.071  1.00 20.630          H  
ATOM    879  N   LEU A  55      -3.456 -12.833   5.903  1.00 12.710          N  
ATOM    880  CA  LEU A  55      -4.626 -11.994   5.569  1.00 13.000          C  
ATOM    881  C   LEU A  55      -5.445 -12.396   4.330  1.00 13.520          C  
ATOM    882  O   LEU A  55      -4.958 -13.066   3.419  1.00 13.790          O  
ATOM    883  CB  LEU A  55      -4.213 -10.529   5.433  1.00 18.080          C  
ATOM    884  CG  LEU A  55      -3.525  -9.875   6.648  1.00 18.080          C  
ATOM    885  CD1 LEU A  55      -3.224  -8.445   6.277  1.00 18.080          C  
ATOM    886  CD2 LEU A  55      -4.411  -9.948   7.911  1.00 18.080          C  
ATOM    887  H   LEU A  55      -2.578 -12.780   5.365  1.00 15.250          H  
ATOM    888  HA  LEU A  55      -5.326 -12.054   6.398  1.00 15.600          H  
ATOM    889 1HB  LEU A  55      -3.513 -10.461   4.604  1.00 21.700          H  
ATOM    890 2HB  LEU A  55      -5.094  -9.945   5.185  1.00 21.700          H  
ATOM    891  HG  LEU A  55      -2.581 -10.383   6.843  1.00 21.700          H  
ATOM    892 1HD1 LEU A  55      -2.706  -7.950   7.100  1.00 21.700          H  
ATOM    893 2HD1 LEU A  55      -2.611  -8.416   5.395  1.00 21.700          H  
ATOM    894 3HD1 LEU A  55      -4.162  -7.936   6.075  1.00 21.700          H  
ATOM    895 1HD2 LEU A  55      -3.911  -9.477   8.737  1.00 21.700          H  
ATOM    896 2HD2 LEU A  55      -5.340  -9.437   7.724  1.00 21.700          H  
ATOM    897 3HD2 LEU A  55      -4.617 -10.982   8.182  1.00 21.700          H  
ATOM    898  N   SER A  56      -6.707 -11.925   4.299  1.00 13.810          N  
ATOM    899  CA  SER A  56      -7.634 -12.065   3.160  1.00 14.420          C  
ATOM    900  C   SER A  56      -8.479 -10.791   2.999  1.00 13.980          C  
ATOM    901  O   SER A  56      -9.319 -10.486   3.847  1.00 14.150          O  
ATOM    902  CB  SER A  56      -8.541 -13.256   3.349  1.00 19.940          C  
ATOM    903  OG  SER A  56      -9.462 -13.340   2.295  1.00 19.940          O  
ATOM    904  H   SER A  56      -7.046 -11.418   5.123  1.00 16.570          H  
ATOM    905  HA  SER A  56      -7.070 -12.228   2.251  1.00 17.300          H  
ATOM    906 1HB  SER A  56      -7.940 -14.163   3.387  1.00 23.930          H  
ATOM    907 2HB  SER A  56      -9.070 -13.169   4.298  1.00 23.930          H  
ATOM    908  HG  SER A  56      -9.916 -14.179   2.408  1.00 23.930          H  
ATOM    909  N   THR A  57      -8.267 -10.045   1.905  1.00 13.540          N  
ATOM    910  CA  THR A  57      -8.968  -8.765   1.707  1.00 13.270          C  
ATOM    911  C   THR A  57      -9.465  -8.596   0.284  1.00 12.680          C  
ATOM    912  O   THR A  57      -9.430  -9.532  -0.528  1.00 12.870          O  
ATOM    913  CB  THR A  57      -8.072  -7.542   2.058  1.00 18.690          C  
ATOM    914  OG1 THR A  57      -8.866  -6.339   2.103  1.00 18.690          O  
ATOM    915  CG2 THR A  57      -6.993  -7.334   1.045  1.00 18.690          C  
ATOM    916  H   THR A  57      -7.608 -10.370   1.208  1.00 16.250          H  
ATOM    917  HA  THR A  57      -9.837  -8.741   2.364  1.00 15.920          H  
ATOM    918  HB  THR A  57      -7.607  -7.699   2.983  1.00 22.420          H  
ATOM    919  HG1 THR A  57      -9.338  -6.282   2.993  1.00 22.420          H  
ATOM    920 1HG2 THR A  57      -6.382  -6.492   1.352  1.00 22.420          H  
ATOM    921 2HG2 THR A  57      -6.409  -8.192   0.986  1.00 22.420          H  
ATOM    922 3HG2 THR A  57      -7.378  -7.134   0.082  1.00 22.420          H  
ATOM    923  N   VAL A  58      -9.969  -7.390   0.019  1.00 12.130          N  
ATOM    924  CA  VAL A  58     -10.456  -6.959  -1.275  1.00 11.710          C  
ATOM    925  C   VAL A  58      -9.710  -5.675  -1.635  1.00 11.670          C  
ATOM    926  O   VAL A  58      -9.795  -5.174  -2.757  1.00 11.770          O  
ATOM    927  CB  VAL A  58     -11.983  -6.743  -1.253  1.00 16.560          C  
ATOM    928  CG1 VAL A  58     -12.677  -8.062  -0.920  1.00 16.560          C  
ATOM    929  CG2 VAL A  58     -12.352  -5.665  -0.236  1.00 16.560          C  
ATOM    930  H   VAL A  58      -9.918  -6.718   0.773  1.00 14.560          H  
ATOM    931  HA  VAL A  58     -10.233  -7.721  -2.018  1.00 14.050          H  
ATOM    932  HB  VAL A  58     -12.314  -6.437  -2.245  1.00 19.870          H  
ATOM    933 1HG1 VAL A  58     -13.757  -7.921  -0.927  1.00 19.870          H  
ATOM    934 2HG1 VAL A  58     -12.404  -8.810  -1.665  1.00 19.870          H  
ATOM    935 3HG1 VAL A  58     -12.367  -8.406   0.064  1.00 19.870          H  
ATOM    936 1HG2 VAL A  58     -13.431  -5.522  -0.238  1.00 19.870          H  
ATOM    937 2HG2 VAL A  58     -12.030  -5.966   0.759  1.00 19.870          H  
ATOM    938 3HG2 VAL A  58     -11.873  -4.734  -0.508  1.00 19.870          H  
ATOM    939  N   LYS A  59      -8.993  -5.140  -0.642  1.00 11.700          N  
ATOM    940  CA  LYS A  59      -8.229  -3.899  -0.792  1.00 11.860          C  
ATOM    941  C   LYS A  59      -6.734  -4.176  -0.971  1.00 11.630          C  
ATOM    942  O   LYS A  59      -6.022  -4.412   0.021  1.00 11.430          O  
ATOM    943  CB  LYS A  59      -8.432  -2.983   0.421  1.00 16.540          C  
ATOM    944  CG  LYS A  59      -9.890  -2.615   0.743  1.00 16.540          C  
ATOM    945  CD  LYS A  59     -10.556  -1.795  -0.362  1.00 16.540          C  
ATOM    946  CE  LYS A  59     -11.956  -1.356   0.047  1.00 16.540          C  
ATOM    947  NZ  LYS A  59     -12.640  -0.587  -1.037  1.00 16.540          N  
ATOM    948  H   LYS A  59      -8.987  -5.635   0.252  1.00 14.040          H  
ATOM    949  HA  LYS A  59      -8.569  -3.386  -1.690  1.00 14.230          H  
ATOM    950 1HB  LYS A  59      -8.024  -3.470   1.308  1.00 19.850          H  
ATOM    951 2HB  LYS A  59      -7.873  -2.057   0.279  1.00 19.850          H  
ATOM    952 1HG  LYS A  59     -10.452  -3.525   0.917  1.00 19.850          H  
ATOM    953 2HG  LYS A  59      -9.905  -2.033   1.664  1.00 19.850          H  
ATOM    954 1HD  LYS A  59      -9.950  -0.915  -0.580  1.00 19.850          H  
ATOM    955 2HD  LYS A  59     -10.640  -2.396  -1.267  1.00 19.850          H  
ATOM    956 1HE  LYS A  59     -12.550  -2.238   0.282  1.00 19.850          H  
ATOM    957 2HE  LYS A  59     -11.888  -0.729   0.937  1.00 19.850          H  
ATOM    958 1HZ  LYS A  59     -13.564  -0.315  -0.729  1.00 19.850          H  
ATOM    959 2HZ  LYS A  59     -12.104   0.242  -1.256  1.00 19.850          H  
ATOM    960 3HZ  LYS A  59     -12.717  -1.166  -1.862  1.00 19.850          H  
ATOM    961  N   TYR A  60      -6.279  -4.150  -2.235  1.00 11.840          N  
ATOM    962  CA  TYR A  60      -4.898  -4.480  -2.587  1.00 11.850          C  
ATOM    963  C   TYR A  60      -4.256  -3.460  -3.524  1.00 11.530          C  
ATOM    964  O   TYR A  60      -4.920  -2.928  -4.417  1.00 11.850          O  
ATOM    965  CB  TYR A  60      -4.833  -5.790  -3.367  1.00 16.590          C  
ATOM    966  CG  TYR A  60      -5.384  -6.996  -2.721  1.00 16.590          C  
ATOM    967  CD1 TYR A  60      -6.702  -7.297  -2.907  1.00 16.590          C  
ATOM    968  CD2 TYR A  60      -4.583  -7.831  -1.996  1.00 16.590          C  
ATOM    969  CE1 TYR A  60      -7.218  -8.424  -2.367  1.00 16.590          C  
ATOM    970  CE2 TYR A  60      -5.092  -8.958  -1.461  1.00 16.590          C  
ATOM    971  CZ  TYR A  60      -6.416  -9.261  -1.631  1.00 16.590          C  
ATOM    972  OH  TYR A  60      -6.961 -10.393  -1.061  1.00 16.590          O  
ATOM    973  H   TYR A  60      -6.926  -3.916  -2.979  1.00 14.210          H  
ATOM    974  HA  TYR A  60      -4.309  -4.532  -1.674  1.00 14.220          H  
ATOM    975 1HB  TYR A  60      -5.354  -5.658  -4.316  1.00 19.900          H  
ATOM    976 2HB  TYR A  60      -3.791  -5.990  -3.612  1.00 19.900          H  
ATOM    977  HD1 TYR A  60      -7.337  -6.632  -3.492  1.00 19.900          H  
ATOM    978  HD2 TYR A  60      -3.546  -7.601  -1.859  1.00 19.900          H  
ATOM    979  HE1 TYR A  60      -8.260  -8.666  -2.512  1.00 19.900          H  
ATOM    980  HE2 TYR A  60      -4.453  -9.608  -0.903  1.00 19.900          H  
ATOM    981  HH  TYR A  60      -7.952 -10.316  -1.067  1.00 19.900          H  
ATOM    982  N   ASP A  61      -2.947  -3.273  -3.380  1.00 11.050          N  
ATOM    983  CA  ASP A  61      -2.152  -2.488  -4.327  1.00 10.960          C  
ATOM    984  C   ASP A  61      -1.432  -3.471  -5.246  1.00 10.710          C  
ATOM    985  O   ASP A  61      -1.190  -4.613  -4.840  1.00 10.580          O  
ATOM    986  CB  ASP A  61      -1.161  -1.595  -3.592  1.00 15.380          C  
ATOM    987  CG  ASP A  61      -1.826  -0.435  -2.824  1.00 15.380          C  
ATOM    988  OD1 ASP A  61      -2.748   0.138  -3.343  1.00 15.380          O  
ATOM    989  OD2 ASP A  61      -1.405  -0.132  -1.716  1.00 15.380          O  
ATOM    990  H   ASP A  61      -2.492  -3.718  -2.576  1.00 13.260          H  
ATOM    991  HA  ASP A  61      -2.816  -1.866  -4.928  1.00 13.150          H  
ATOM    992 1HB  ASP A  61      -0.642  -2.209  -2.886  1.00 18.460          H  
ATOM    993 2HB  ASP A  61      -0.424  -1.198  -4.291  1.00 18.460          H  
ATOM    994  N   ILE A  62      -1.051  -3.065  -6.468  1.00 10.880          N  
ATOM    995  CA  ILE A  62      -0.331  -4.022  -7.321  1.00 10.920          C  
ATOM    996  C   ILE A  62       1.136  -3.675  -7.558  1.00 11.520          C  
ATOM    997  O   ILE A  62       1.451  -2.643  -8.158  1.00 11.970          O  
ATOM    998  CB  ILE A  62      -1.005  -4.170  -8.704  1.00 15.270          C  
ATOM    999  CG1 ILE A  62      -2.537  -4.504  -8.562  1.00 15.270          C  
ATOM   1000  CG2 ILE A  62      -0.271  -5.276  -9.520  1.00 15.270          C  
ATOM   1001  CD1 ILE A  62      -2.886  -5.782  -7.826  1.00 15.270          C  
ATOM   1002  H   ILE A  62      -1.251  -2.127  -6.792  1.00 13.060          H  
ATOM   1003  HA  ILE A  62      -0.347  -4.986  -6.836  1.00 13.100          H  
ATOM   1004  HB  ILE A  62      -0.934  -3.227  -9.244  1.00 18.330          H  
ATOM   1005 1HG1 ILE A  62      -3.016  -3.681  -8.038  1.00 18.330          H  
ATOM   1006 2HG1 ILE A  62      -2.962  -4.570  -9.562  1.00 18.330          H  
ATOM   1007 1HG2 ILE A  62      -0.737  -5.372 -10.499  1.00 18.330          H  
ATOM   1008 2HG2 ILE A  62       0.774  -5.014  -9.654  1.00 18.330          H  
ATOM   1009 3HG2 ILE A  62      -0.331  -6.227  -8.993  1.00 18.330          H  
ATOM   1010 1HD1 ILE A  62      -3.968  -5.888  -7.795  1.00 18.330          H  
ATOM   1011 2HD1 ILE A  62      -2.456  -6.644  -8.330  1.00 18.330          H  
ATOM   1012 3HD1 ILE A  62      -2.513  -5.729  -6.821  1.00 18.330          H  
ATOM   1013  N   VAL A  63       2.021  -4.561  -7.104  1.00 11.700          N  
ATOM   1014  CA  VAL A  63       3.473  -4.407  -7.273  1.00 12.420          C  
ATOM   1015  C   VAL A  63       4.095  -5.697  -7.797  1.00 12.450          C  
ATOM   1016  O   VAL A  63       3.895  -6.763  -7.233  1.00 12.670          O  
ATOM   1017  CB  VAL A  63       4.136  -3.911  -5.978  1.00 17.100          C  
ATOM   1018  CG1 VAL A  63       5.637  -3.824  -6.121  1.00 17.100          C  
ATOM   1019  CG2 VAL A  63       3.606  -2.499  -5.675  1.00 17.100          C  
ATOM   1020  H   VAL A  63       1.625  -5.386  -6.630  1.00 14.040          H  
ATOM   1021  HA  VAL A  63       3.643  -3.634  -8.023  1.00 14.900          H  
ATOM   1022  HB  VAL A  63       3.914  -4.598  -5.176  1.00 20.520          H  
ATOM   1023 1HG1 VAL A  63       6.062  -3.465  -5.188  1.00 20.520          H  
ATOM   1024 2HG1 VAL A  63       6.035  -4.796  -6.334  1.00 20.520          H  
ATOM   1025 3HG1 VAL A  63       5.893  -3.138  -6.924  1.00 20.520          H  
ATOM   1026 1HG2 VAL A  63       4.064  -2.108  -4.783  1.00 20.520          H  
ATOM   1027 2HG2 VAL A  63       3.846  -1.840  -6.508  1.00 20.520          H  
ATOM   1028 3HG2 VAL A  63       2.532  -2.523  -5.539  1.00 20.520          H  
ATOM   1029  N   LYS A  64       4.833  -5.618  -8.908  1.00 12.380          N  
ATOM   1030  CA  LYS A  64       5.414  -6.818  -9.536  1.00 12.560          C  
ATOM   1031  C   LYS A  64       4.300  -7.836  -9.790  1.00 12.110          C  
ATOM   1032  O   LYS A  64       4.482  -9.038  -9.588  1.00 12.370          O  
ATOM   1033  CB  LYS A  64       6.499  -7.484  -8.664  1.00 17.510          C  
ATOM   1034  CG  LYS A  64       7.732  -6.644  -8.323  1.00 17.510          C  
ATOM   1035  CD  LYS A  64       8.748  -7.493  -7.514  1.00 17.510          C  
ATOM   1036  CE  LYS A  64       9.931  -6.669  -6.970  1.00 17.510          C  
ATOM   1037  NZ  LYS A  64      10.906  -6.284  -8.035  1.00 17.510          N  
ATOM   1038  H   LYS A  64       4.986  -4.711  -9.328  1.00 14.860          H  
ATOM   1039  HA  LYS A  64       5.847  -6.544 -10.499  1.00 15.070          H  
ATOM   1040 1HB  LYS A  64       6.065  -7.821  -7.730  1.00 21.010          H  
ATOM   1041 2HB  LYS A  64       6.858  -8.374  -9.177  1.00 21.010          H  
ATOM   1042 1HG  LYS A  64       8.193  -6.300  -9.245  1.00 21.010          H  
ATOM   1043 2HG  LYS A  64       7.445  -5.786  -7.742  1.00 21.010          H  
ATOM   1044 1HD  LYS A  64       8.246  -7.969  -6.679  1.00 21.010          H  
ATOM   1045 2HD  LYS A  64       9.147  -8.277  -8.156  1.00 21.010          H  
ATOM   1046 1HE  LYS A  64       9.535  -5.766  -6.509  1.00 21.010          H  
ATOM   1047 2HE  LYS A  64      10.457  -7.254  -6.206  1.00 21.010          H  
ATOM   1048 1HZ  LYS A  64      11.655  -5.738  -7.618  1.00 21.010          H  
ATOM   1049 2HZ  LYS A  64      11.293  -7.126  -8.448  1.00 21.010          H  
ATOM   1050 3HZ  LYS A  64      10.453  -5.735  -8.745  1.00 21.010          H  
ATOM   1051  N   SER A  65       3.135  -7.324 -10.205  1.00 11.590          N  
ATOM   1052  CA  SER A  65       1.915  -8.080 -10.497  1.00 11.360          C  
ATOM   1053  C   SER A  65       1.314  -8.814  -9.283  1.00 11.140          C  
ATOM   1054  O   SER A  65       0.356  -9.577  -9.437  1.00 11.390          O  
ATOM   1055  CB  SER A  65       2.157  -9.070 -11.624  1.00 16.000          C  
ATOM   1056  OG  SER A  65       2.571  -8.412 -12.798  1.00 16.000          O  
ATOM   1057  H   SER A  65       3.099  -6.328 -10.357  1.00 13.910          H  
ATOM   1058  HA  SER A  65       1.169  -7.373 -10.853  1.00 13.630          H  
ATOM   1059 1HB  SER A  65       2.903  -9.801 -11.329  1.00 19.200          H  
ATOM   1060 2HB  SER A  65       1.236  -9.615 -11.822  1.00 19.200          H  
ATOM   1061  HG  SER A  65       2.708  -9.102 -13.449  1.00 19.200          H  
ATOM   1062  N   ALA A  66       1.839  -8.574  -8.079  1.00 10.870          N  
ATOM   1063  CA  ALA A  66       1.326  -9.191  -6.869  1.00 10.900          C  
ATOM   1064  C   ALA A  66       0.274  -8.323  -6.226  1.00 11.020          C  
ATOM   1065  O   ALA A  66       0.406  -7.096  -6.191  1.00 11.460          O  
ATOM   1066  CB  ALA A  66       2.450  -9.434  -5.878  1.00 15.250          C  
ATOM   1067  H   ALA A  66       2.639  -7.949  -7.986  1.00 13.040          H  
ATOM   1068  HA  ALA A  66       0.871 -10.144  -7.139  1.00 13.080          H  
ATOM   1069 1HB  ALA A  66       2.053  -9.912  -4.984  1.00 18.300          H  
ATOM   1070 2HB  ALA A  66       3.207 -10.072  -6.334  1.00 18.300          H  
ATOM   1071 3HB  ALA A  66       2.888  -8.479  -5.615  1.00 18.300          H  
ATOM   1072  N   ARG A  67      -0.734  -8.966  -5.649  1.00 10.820          N  
ATOM   1073  CA  ARG A  67      -1.784  -8.258  -4.936  1.00 11.120          C  
ATOM   1074  C   ARG A  67      -1.397  -8.143  -3.470  1.00 10.970          C  
ATOM   1075  O   ARG A  67      -1.372  -9.145  -2.752  1.00 11.430          O  
ATOM   1076  CB  ARG A  67      -3.096  -9.014  -5.079  1.00 15.450          C  
ATOM   1077  CG  ARG A  67      -3.584  -9.159  -6.500  1.00 15.450          C  
ATOM   1078  CD  ARG A  67      -4.842  -9.936  -6.604  1.00 15.450          C  
ATOM   1079  NE  ARG A  67      -5.990  -9.217  -6.052  1.00 15.450          N  
ATOM   1080  CZ  ARG A  67      -6.712  -8.274  -6.709  1.00 15.450          C  
ATOM   1081  NH1 ARG A  67      -6.397  -7.917  -7.941  1.00 15.450          N  
ATOM   1082  NH2 ARG A  67      -7.747  -7.710  -6.113  1.00 15.450          N  
ATOM   1083  H   ARG A  67      -0.774  -9.974  -5.714  1.00 12.980          H  
ATOM   1084  HA  ARG A  67      -1.886  -7.257  -5.344  1.00 13.340          H  
ATOM   1085 1HB  ARG A  67      -3.010 -10.005  -4.636  1.00 18.540          H  
ATOM   1086 2HB  ARG A  67      -3.864  -8.491  -4.560  1.00 18.540          H  
ATOM   1087 1HG  ARG A  67      -3.774  -8.184  -6.889  1.00 18.540          H  
ATOM   1088 2HG  ARG A  67      -2.821  -9.648  -7.108  1.00 18.540          H  
ATOM   1089 1HD  ARG A  67      -5.046 -10.178  -7.645  1.00 18.540          H  
ATOM   1090 2HD  ARG A  67      -4.727 -10.863  -6.042  1.00 18.540          H  
ATOM   1091  HE  ARG A  67      -6.285  -9.464  -5.113  1.00 18.540          H  
ATOM   1092 1HH1 ARG A  67      -5.613  -8.342  -8.411  1.00 18.540          H  
ATOM   1093 2HH1 ARG A  67      -6.946  -7.216  -8.422  1.00 18.540          H  
ATOM   1094 1HH2 ARG A  67      -7.995  -7.981  -5.170  1.00 18.540          H  
ATOM   1095 2HH2 ARG A  67      -8.294  -7.010  -6.594  1.00 18.540          H  
ATOM   1096  N   ILE A  68      -1.067  -6.931  -3.030  1.00 10.500          N  
ATOM   1097  CA  ILE A  68      -0.588  -6.734  -1.669  1.00 10.560          C  
ATOM   1098  C   ILE A  68      -1.569  -5.968  -0.789  1.00 10.770          C  
ATOM   1099  O   ILE A  68      -2.010  -4.854  -1.085  1.00 11.400          O  
ATOM   1100  CB  ILE A  68       0.812  -6.130  -1.689  1.00 14.760          C  
ATOM   1101  CG1 ILE A  68       1.742  -7.146  -2.426  1.00 14.760          C  
ATOM   1102  CG2 ILE A  68       1.291  -5.843  -0.271  1.00 14.760          C  
ATOM   1103  CD1 ILE A  68       3.099  -6.671  -2.736  1.00 14.760          C  
ATOM   1104  H   ILE A  68      -1.118  -6.134  -3.676  1.00 12.600          H  
ATOM   1105  HA  ILE A  68      -0.472  -7.717  -1.216  1.00 12.670          H  
ATOM   1106  HB  ILE A  68       0.794  -5.225  -2.275  1.00 17.710          H  
ATOM   1107 1HG1 ILE A  68       1.817  -8.044  -1.821  1.00 17.710          H  
ATOM   1108 2HG1 ILE A  68       1.292  -7.405  -3.377  1.00 17.710          H  
ATOM   1109 1HG2 ILE A  68       2.273  -5.435  -0.295  1.00 17.710          H  
ATOM   1110 2HG2 ILE A  68       0.627  -5.130   0.219  1.00 17.710          H  
ATOM   1111 3HG2 ILE A  68       1.304  -6.765   0.292  1.00 17.710          H  
ATOM   1112 1HD1 ILE A  68       3.614  -7.451  -3.249  1.00 17.710          H  
ATOM   1113 2HD1 ILE A  68       3.032  -5.803  -3.374  1.00 17.710          H  
ATOM   1114 3HD1 ILE A  68       3.637  -6.427  -1.829  1.00 17.710          H  
ATOM   1115  N   TYR A  69      -1.915  -6.639   0.294  1.00 10.430          N  
ATOM   1116  CA  TYR A  69      -2.941  -6.283   1.262  1.00 10.880          C  
ATOM   1117  C   TYR A  69      -2.666  -4.965   1.972  1.00 11.420          C  
ATOM   1118  O   TYR A  69      -1.570  -4.732   2.503  1.00 11.950          O  
ATOM   1119  CB  TYR A  69      -2.982  -7.356   2.366  1.00 15.050          C  
ATOM   1120  CG  TYR A  69      -3.167  -8.757   1.894  1.00 15.050          C  
ATOM   1121  CD1 TYR A  69      -2.087  -9.437   1.321  1.00 15.050          C  
ATOM   1122  CD2 TYR A  69      -4.334  -9.390   2.046  1.00 15.050          C  
ATOM   1123  CE1 TYR A  69      -2.226 -10.692   0.881  1.00 15.050          C  
ATOM   1124  CE2 TYR A  69      -4.467 -10.662   1.594  1.00 15.050          C  
ATOM   1125  CZ  TYR A  69      -3.427 -11.316   1.012  1.00 15.050          C  
ATOM   1126  OH  TYR A  69      -3.584 -12.602   0.557  1.00 15.050          O  
ATOM   1127  H   TYR A  69      -1.431  -7.510   0.427  1.00 12.520          H  
ATOM   1128  HA  TYR A  69      -3.901  -6.210   0.745  1.00 13.060          H  
ATOM   1129 1HB  TYR A  69      -2.153  -7.307   2.964  1.00 18.060          H  
ATOM   1130 2HB  TYR A  69      -3.827  -7.131   3.015  1.00 18.060          H  
ATOM   1131  HD1 TYR A  69      -1.118  -8.965   1.214  1.00 18.060          H  
ATOM   1132  HD2 TYR A  69      -5.164  -8.891   2.522  1.00 18.060          H  
ATOM   1133  HE1 TYR A  69      -1.382 -11.200   0.425  1.00 18.060          H  
ATOM   1134  HE2 TYR A  69      -5.388 -11.158   1.695  1.00 18.060          H  
ATOM   1135  HH  TYR A  69      -4.497 -12.881   0.686  1.00 18.060          H  
ATOM   1136  N   ALA A  70      -3.732  -4.180   2.137  1.00 11.480          N  
ATOM   1137  CA  ALA A  70      -3.715  -2.919   2.887  1.00 12.180          C  
ATOM   1138  C   ALA A  70      -3.825  -3.160   4.404  1.00 12.690          C  
ATOM   1139  O   ALA A  70      -3.950  -2.228   5.186  1.00 13.410          O  
ATOM   1140  CB  ALA A  70      -4.854  -2.016   2.432  1.00 16.770          C  
ATOM   1141  H   ALA A  70      -4.585  -4.426   1.618  1.00 13.780          H  
ATOM   1142  HA  ALA A  70      -2.766  -2.420   2.691  1.00 14.620          H  
ATOM   1143 1HB  ALA A  70      -4.817  -1.075   2.975  1.00 20.130          H  
ATOM   1144 2HB  ALA A  70      -4.757  -1.824   1.363  1.00 20.130          H  
ATOM   1145 3HB  ALA A  70      -5.811  -2.504   2.623  1.00 20.130          H  
ATOM   1146  N   GLY A  71      -3.887  -4.419   4.834  1.00 12.460          N  
ATOM   1147  CA  GLY A  71      -4.041  -4.716   6.259  1.00 13.080          C  
ATOM   1148  C   GLY A  71      -5.513  -4.727   6.629  1.00 13.380          C  
ATOM   1149  O   GLY A  71      -5.902  -4.893   7.772  1.00 13.700          O  
ATOM   1150  H   GLY A  71      -3.790  -5.172   4.168  1.00 14.950          H  
ATOM   1151 1HA  GLY A  71      -3.578  -5.669   6.496  1.00 15.700          H  
ATOM   1152 2HA  GLY A  71      -3.530  -3.959   6.847  1.00 15.700          H  
ATOM   1153  N   GLN A  72      -6.354  -4.632   5.625  1.00 13.420          N  
ATOM   1154  CA  GLN A  72      -7.798  -4.574   5.781  1.00 13.870          C  
ATOM   1155  C   GLN A  72      -8.406  -5.922   5.408  1.00 14.140          C  
ATOM   1156  O   GLN A  72      -9.428  -6.012   4.716  1.00 14.620          O  
ATOM   1157  CB  GLN A  72      -8.327  -3.413   4.938  1.00 19.240          C  
ATOM   1158  CG  GLN A  72      -7.754  -2.055   5.424  1.00 19.240          C  
ATOM   1159  CD  GLN A  72      -8.205  -0.848   4.630  1.00 19.240          C  
ATOM   1160  OE1 GLN A  72      -8.370  -0.912   3.406  1.00 19.240          O  
ATOM   1161  NE2 GLN A  72      -8.400   0.268   5.329  1.00 19.240          N  
ATOM   1162  H   GLN A  72      -5.961  -4.535   4.700  1.00 16.100          H  
ATOM   1163  HA  GLN A  72      -8.034  -4.372   6.827  1.00 16.640          H  
ATOM   1164 1HB  GLN A  72      -8.050  -3.557   3.893  1.00 23.090          H  
ATOM   1165 2HB  GLN A  72      -9.414  -3.372   4.997  1.00 23.090          H  
ATOM   1166 1HG  GLN A  72      -8.055  -1.899   6.462  1.00 23.090          H  
ATOM   1167 2HG  GLN A  72      -6.667  -2.093   5.368  1.00 23.090          H  
ATOM   1168 1HE2 GLN A  72      -8.696   1.107   4.878  1.00 23.090          H  
ATOM   1169 2HE2 GLN A  72      -8.231   0.282   6.355  1.00 23.090          H  
ATOM   1170  N   GLY A  73      -7.679  -6.964   5.814  1.00 13.980          N  
ATOM   1171  CA  GLY A  73      -8.000  -8.363   5.566  1.00 14.390          C  
ATOM   1172  C   GLY A  73      -7.972  -9.276   6.782  1.00 14.230          C  
ATOM   1173  O   GLY A  73      -7.661 -10.463   6.639  1.00 14.530          O  
ATOM   1174  H   GLY A  73      -6.869  -6.735   6.372  1.00 16.780          H  
ATOM   1175 1HA  GLY A  73      -8.989  -8.417   5.112  1.00 17.270          H  
ATOM   1176 2HA  GLY A  73      -7.298  -8.761   4.842  1.00 17.270          H  
ATOM   1177  N   TYR A  74      -8.271  -8.772   7.974  1.00 13.890          N  
ATOM   1178  CA  TYR A  74      -8.223  -9.650   9.135  1.00 13.840          C  
ATOM   1179  C   TYR A  74      -9.619 -10.019   9.615  1.00 13.720          C  
ATOM   1180  O   TYR A  74     -10.596  -9.305   9.367  1.00 13.740          O  
ATOM   1181  CB  TYR A  74      -7.400  -8.995  10.244  1.00 19.400          C  
ATOM   1182  CG  TYR A  74      -7.947  -7.688  10.679  1.00 19.400          C  
ATOM   1183  CD1 TYR A  74      -8.841  -7.602  11.726  1.00 19.400          C  
ATOM   1184  CD2 TYR A  74      -7.576  -6.563   9.992  1.00 19.400          C  
ATOM   1185  CE1 TYR A  74      -9.347  -6.369  12.086  1.00 19.400          C  
ATOM   1186  CE2 TYR A  74      -8.075  -5.340  10.339  1.00 19.400          C  
ATOM   1187  CZ  TYR A  74      -8.955  -5.234  11.382  1.00 19.400          C  
ATOM   1188  OH  TYR A  74      -9.456  -4.003  11.728  1.00 19.400          O  
ATOM   1189  H   TYR A  74      -8.533  -7.802   8.095  1.00 16.670          H  
ATOM   1190  HA  TYR A  74      -7.726 -10.572   8.849  1.00 16.610          H  
ATOM   1191 1HB  TYR A  74      -7.367  -9.655  11.109  1.00 23.280          H  
ATOM   1192 2HB  TYR A  74      -6.379  -8.843   9.909  1.00 23.280          H  
ATOM   1193  HD1 TYR A  74      -9.143  -8.501  12.264  1.00 23.280          H  
ATOM   1194  HD2 TYR A  74      -6.879  -6.647   9.164  1.00 23.280          H  
ATOM   1195  HE1 TYR A  74     -10.052  -6.285  12.911  1.00 23.280          H  
ATOM   1196  HE2 TYR A  74      -7.768  -4.452   9.782  1.00 23.280          H  
ATOM   1197  HH  TYR A  74      -9.096  -3.334  11.136  1.00 23.280          H  
ATOM   1198  N   THR A  75      -9.697 -11.150  10.303  1.00 13.780          N  
ATOM   1199  CA  THR A  75     -10.936 -11.678  10.859  1.00 13.870          C  
ATOM   1200  C   THR A  75     -11.162 -11.209  12.284  1.00 13.470          C  
ATOM   1201  O   THR A  75     -10.264 -10.637  12.917  1.00 13.020          O  
ATOM   1202  CB  THR A  75     -10.924 -13.219  10.843  1.00 19.380          C  
ATOM   1203  OG1 THR A  75      -9.923 -13.711  11.761  1.00 19.380          O  
ATOM   1204  CG2 THR A  75     -10.573 -13.700   9.436  1.00 19.380          C  
ATOM   1205  H   THR A  75      -8.833 -11.682  10.437  1.00 16.540          H  
ATOM   1206  HA  THR A  75     -11.771 -11.324  10.251  1.00 16.640          H  
ATOM   1207  HB  THR A  75     -11.904 -13.600  11.131  1.00 23.260          H  
ATOM   1208  HG1 THR A  75      -9.936 -14.680  11.742  1.00 23.260          H  
ATOM   1209 1HG2 THR A  75     -10.561 -14.790   9.416  1.00 23.260          H  
ATOM   1210 2HG2 THR A  75     -11.319 -13.331   8.734  1.00 23.260          H  
ATOM   1211 3HG2 THR A  75      -9.592 -13.328   9.146  1.00 23.260          H  
ATOM   1212  N   GLU A  76     -12.363 -11.468  12.803  1.00 13.750          N  
ATOM   1213  CA  GLU A  76     -12.703 -11.115  14.172  1.00 13.530          C  
ATOM   1214  C   GLU A  76     -11.809 -11.831  15.175  1.00 13.580          C  
ATOM   1215  O   GLU A  76     -11.399 -11.242  16.175  1.00 13.130          O  
ATOM   1216  CB  GLU A  76     -14.168 -11.459  14.441  1.00 19.030          C  
ATOM   1217  CG  GLU A  76     -15.166 -10.630  13.620  1.00 19.030          C  
ATOM   1218  CD  GLU A  76     -15.337 -11.144  12.204  1.00 19.030          C  
ATOM   1219  OE1 GLU A  76     -14.720 -12.143  11.879  1.00 19.030          O  
ATOM   1220  OE2 GLU A  76     -16.056 -10.542  11.451  1.00 19.030          O  
ATOM   1221  H   GLU A  76     -13.076 -11.916  12.222  1.00 16.500          H  
ATOM   1222  HA  GLU A  76     -12.562 -10.041  14.294  1.00 16.240          H  
ATOM   1223 1HB  GLU A  76     -14.340 -12.515  14.233  1.00 22.840          H  
ATOM   1224 2HB  GLU A  76     -14.387 -11.297  15.497  1.00 22.840          H  
ATOM   1225 1HG  GLU A  76     -16.134 -10.646  14.120  1.00 22.840          H  
ATOM   1226 2HG  GLU A  76     -14.821  -9.597  13.587  1.00 22.840          H  
ATOM   1227  N   HIS A  77     -11.459 -13.085  14.884  1.00 14.220          N  
ATOM   1228  CA  HIS A  77     -10.616 -13.827  15.807  1.00 14.480          C  
ATOM   1229  C   HIS A  77      -9.201 -13.276  15.769  1.00 13.960          C  
ATOM   1230  O   HIS A  77      -8.542 -13.210  16.806  1.00 13.750          O  
ATOM   1231  CB  HIS A  77     -10.648 -15.324  15.522  1.00 20.170          C  
ATOM   1232  CG  HIS A  77     -11.968 -15.962  15.897  1.00 20.170          C  
ATOM   1233  ND1 HIS A  77     -12.438 -16.006  17.207  1.00 20.170          N  
ATOM   1234  CD2 HIS A  77     -12.905 -16.581  15.141  1.00 20.170          C  
ATOM   1235  CE1 HIS A  77     -13.602 -16.627  17.224  1.00 20.170          C  
ATOM   1236  NE2 HIS A  77     -13.908 -16.985  15.987  1.00 20.170          N  
ATOM   1237  H   HIS A  77     -11.830 -13.514  14.049  1.00 17.060          H  
ATOM   1238  HA  HIS A  77     -10.986 -13.690  16.817  1.00 17.380          H  
ATOM   1239 1HB  HIS A  77     -10.464 -15.499  14.463  1.00 24.200          H  
ATOM   1240 2HB  HIS A  77      -9.854 -15.819  16.083  1.00 24.200          H  
ATOM   1241  HD1 HIS A  77     -12.186 -15.341  17.951  1.00 24.200          H  
ATOM   1242  HD2 HIS A  77     -12.976 -16.789  14.074  1.00 24.200          H  
ATOM   1243  HE1 HIS A  77     -14.137 -16.766  18.162  1.00 24.200          H  
ATOM   1244  N   GLN A  78      -8.724 -12.876  14.590  1.00 13.850          N  
ATOM   1245  CA  GLN A  78      -7.393 -12.291  14.518  1.00 13.590          C  
ATOM   1246  C   GLN A  78      -7.356 -10.987  15.317  1.00 12.810          C  
ATOM   1247  O   GLN A  78      -6.354 -10.694  15.975  1.00 12.690          O  
ATOM   1248  CB  GLN A  78      -6.978 -12.081  13.066  1.00 19.130          C  
ATOM   1249  CG  GLN A  78      -6.681 -13.389  12.344  1.00 19.130          C  
ATOM   1250  CD  GLN A  78      -6.464 -13.224  10.863  1.00 19.130          C  
ATOM   1251  OE1 GLN A  78      -7.213 -12.499  10.203  1.00 19.130          O  
ATOM   1252  NE2 GLN A  78      -5.444 -13.886  10.330  1.00 19.130          N  
ATOM   1253  H   GLN A  78      -9.281 -13.006  13.744  1.00 16.620          H  
ATOM   1254  HA  GLN A  78      -6.685 -12.986  14.977  1.00 16.310          H  
ATOM   1255 1HB  GLN A  78      -7.780 -11.568  12.539  1.00 22.960          H  
ATOM   1256 2HB  GLN A  78      -6.091 -11.449  13.022  1.00 22.960          H  
ATOM   1257 1HG  GLN A  78      -5.773 -13.811  12.776  1.00 22.960          H  
ATOM   1258 2HG  GLN A  78      -7.507 -14.073  12.499  1.00 22.960          H  
ATOM   1259 1HE2 GLN A  78      -5.230 -13.817   9.325  1.00 22.960          H  
ATOM   1260 2HE2 GLN A  78      -4.841 -14.457  10.895  1.00 22.960          H  
ATOM   1261  N   ALA A  79      -8.440 -10.195  15.249  1.00 12.390          N  
ATOM   1262  CA  ALA A  79      -8.528  -8.958  16.017  1.00 11.760          C  
ATOM   1263  C   ALA A  79      -8.474  -9.254  17.521  1.00 11.620          C  
ATOM   1264  O   ALA A  79      -7.808  -8.536  18.279  1.00 11.190          O  
ATOM   1265  CB  ALA A  79      -9.808  -8.221  15.675  1.00 16.720          C  
ATOM   1266  H   ALA A  79      -9.201 -10.454  14.613  1.00 14.870          H  
ATOM   1267  HA  ALA A  79      -7.674  -8.334  15.758  1.00 14.110          H  
ATOM   1268 1HB  ALA A  79      -9.853  -7.290  16.235  1.00 20.060          H  
ATOM   1269 2HB  ALA A  79      -9.826  -8.012  14.613  1.00 20.060          H  
ATOM   1270 3HB  ALA A  79     -10.661  -8.840  15.933  1.00 20.060          H  
ATOM   1271  N   GLN A  80      -9.142 -10.334  17.952  1.00 12.110          N  
ATOM   1272  CA  GLN A  80      -9.124 -10.730  19.357  1.00 12.120          C  
ATOM   1273  C   GLN A  80      -7.708 -11.110  19.779  1.00 12.070          C  
ATOM   1274  O   GLN A  80      -7.259 -10.725  20.863  1.00 11.730          O  
ATOM   1275  CB  GLN A  80     -10.060 -11.921  19.586  1.00 16.960          C  
ATOM   1276  CG  GLN A  80     -11.548 -11.613  19.457  1.00 16.960          C  
ATOM   1277  CD  GLN A  80     -12.403 -12.890  19.399  1.00 16.960          C  
ATOM   1278  OE1 GLN A  80     -11.865 -13.992  19.182  1.00 16.960          O  
ATOM   1279  NE2 GLN A  80     -13.709 -12.747  19.589  1.00 16.960          N  
ATOM   1280  H   GLN A  80      -9.733 -10.842  17.284  1.00 14.530          H  
ATOM   1281  HA  GLN A  80      -9.453  -9.887  19.963  1.00 14.540          H  
ATOM   1282 1HB  GLN A  80      -9.819 -12.704  18.878  1.00 20.360          H  
ATOM   1283 2HB  GLN A  80      -9.889 -12.325  20.582  1.00 20.360          H  
ATOM   1284 1HG  GLN A  80     -11.855 -11.042  20.331  1.00 20.360          H  
ATOM   1285 2HG  GLN A  80     -11.723 -11.031  18.564  1.00 20.360          H  
ATOM   1286 1HE2 GLN A  80     -14.315 -13.543  19.565  1.00 20.360          H  
ATOM   1287 2HE2 GLN A  80     -14.095 -11.838  19.761  1.00 20.360          H  
ATOM   1288  N   GLU A  81      -6.994 -11.843  18.911  1.00 12.500          N  
ATOM   1289  CA  GLU A  81      -5.630 -12.244  19.213  1.00 12.650          C  
ATOM   1290  C   GLU A  81      -4.712 -11.028  19.333  1.00 12.000          C  
ATOM   1291  O   GLU A  81      -3.873 -10.979  20.243  1.00 11.890          O  
ATOM   1292  CB  GLU A  81      -5.099 -13.190  18.134  1.00 17.650          C  
ATOM   1293  CG  GLU A  81      -5.724 -14.577  18.105  1.00 17.650          C  
ATOM   1294  CD  GLU A  81      -5.278 -15.394  16.904  1.00 17.650          C  
ATOM   1295  OE1 GLU A  81      -4.765 -14.819  15.968  1.00 17.650          O  
ATOM   1296  OE2 GLU A  81      -5.449 -16.588  16.929  1.00 17.650          O  
ATOM   1297  H   GLU A  81      -7.447 -12.175  18.052  1.00 15.000          H  
ATOM   1298  HA  GLU A  81      -5.629 -12.769  20.165  1.00 15.180          H  
ATOM   1299 1HB  GLU A  81      -5.213 -12.735  17.153  1.00 21.180          H  
ATOM   1300 2HB  GLU A  81      -4.056 -13.348  18.306  1.00 21.180          H  
ATOM   1301 1HG  GLU A  81      -5.441 -15.105  19.014  1.00 21.180          H  
ATOM   1302 2HG  GLU A  81      -6.806 -14.483  18.100  1.00 21.180          H  
ATOM   1303  N   GLU A  82      -4.882 -10.029  18.446  1.00 11.670          N  
ATOM   1304  CA  GLU A  82      -4.064  -8.828  18.535  1.00 11.240          C  
ATOM   1305  C   GLU A  82      -4.333  -8.141  19.867  1.00 10.670          C  
ATOM   1306  O   GLU A  82      -3.392  -7.732  20.543  1.00 10.490          O  
ATOM   1307  CB  GLU A  82      -4.322  -7.842  17.389  1.00 15.910          C  
ATOM   1308  CG  GLU A  82      -3.340  -6.632  17.393  1.00 15.910          C  
ATOM   1309  CD  GLU A  82      -3.576  -5.626  16.293  1.00 15.910          C  
ATOM   1310  OE1 GLU A  82      -4.606  -5.676  15.672  1.00 15.910          O  
ATOM   1311  OE2 GLU A  82      -2.703  -4.824  16.065  1.00 15.910          O  
ATOM   1312  H   GLU A  82      -5.551 -10.147  17.675  1.00 14.000          H  
ATOM   1313  HA  GLU A  82      -3.016  -9.119  18.508  1.00 13.490          H  
ATOM   1314 1HB  GLU A  82      -4.233  -8.362  16.434  1.00 19.090          H  
ATOM   1315 2HB  GLU A  82      -5.342  -7.460  17.461  1.00 19.090          H  
ATOM   1316 1HG  GLU A  82      -3.424  -6.117  18.346  1.00 19.090          H  
ATOM   1317 2HG  GLU A  82      -2.322  -7.012  17.314  1.00 19.090          H  
ATOM   1318  N   TRP A  83      -5.612  -8.034  20.259  1.00 10.530          N  
ATOM   1319  CA  TRP A  83      -5.983  -7.405  21.522  1.00 10.160          C  
ATOM   1320  C   TRP A  83      -5.334  -8.093  22.705  1.00 10.240          C  
ATOM   1321  O   TRP A  83      -4.833  -7.424  23.618  1.00  9.940          O  
ATOM   1322  CB  TRP A  83      -7.496  -7.349  21.687  1.00 14.370          C  
ATOM   1323  CG  TRP A  83      -7.937  -6.778  22.995  1.00 14.370          C  
ATOM   1324  CD1 TRP A  83      -8.628  -7.437  23.962  1.00 14.370          C  
ATOM   1325  CD2 TRP A  83      -7.693  -5.444  23.517  1.00 14.370          C  
ATOM   1326  NE1 TRP A  83      -8.858  -6.608  25.025  1.00 14.370          N  
ATOM   1327  CE2 TRP A  83      -8.283  -5.387  24.772  1.00 14.370          C  
ATOM   1328  CE3 TRP A  83      -7.029  -4.316  23.026  1.00 14.370          C  
ATOM   1329  CZ2 TRP A  83      -8.236  -4.245  25.550  1.00 14.370          C  
ATOM   1330  CZ3 TRP A  83      -6.973  -3.182  23.805  1.00 14.370          C  
ATOM   1331  CH2 TRP A  83      -7.561  -3.145  25.035  1.00 14.370          C  
ATOM   1332  H   TRP A  83      -6.355  -8.368  19.633  1.00 12.640          H  
ATOM   1333  HA  TRP A  83      -5.624  -6.393  21.504  1.00 12.190          H  
ATOM   1334 1HB  TRP A  83      -7.927  -6.758  20.882  1.00 17.250          H  
ATOM   1335 2HB  TRP A  83      -7.903  -8.354  21.605  1.00 17.250          H  
ATOM   1336  HD1 TRP A  83      -8.958  -8.474  23.896  1.00 17.250          H  
ATOM   1337  HE1 TRP A  83      -9.354  -6.859  25.867  1.00 17.250          H  
ATOM   1338  HE3 TRP A  83      -6.569  -4.329  22.057  1.00 17.250          H  
ATOM   1339  HZ2 TRP A  83      -8.696  -4.198  26.536  1.00 17.250          H  
ATOM   1340  HZ3 TRP A  83      -6.449  -2.312  23.411  1.00 17.250          H  
ATOM   1341  HH2 TRP A  83      -7.498  -2.232  25.626  1.00 17.250          H  
ATOM   1342  N   ASN A  84      -5.345  -9.425  22.710  1.00 10.770          N  
ATOM   1343  CA  ASN A  84      -4.722 -10.139  23.803  1.00 11.040          C  
ATOM   1344  C   ASN A  84      -3.231  -9.801  23.860  1.00 11.000          C  
ATOM   1345  O   ASN A  84      -2.695  -9.567  24.952  1.00 10.920          O  
ATOM   1346  CB  ASN A  84      -4.927 -11.629  23.635  1.00 15.350          C  
ATOM   1347  CG  ASN A  84      -6.346 -12.055  23.892  1.00 15.350          C  
ATOM   1348  OD1 ASN A  84      -7.128 -11.355  24.547  1.00 15.350          O  
ATOM   1349  ND2 ASN A  84      -6.699 -13.204  23.380  1.00 15.350          N  
ATOM   1350  H   ASN A  84      -5.837  -9.929  21.964  1.00 12.920          H  
ATOM   1351  HA  ASN A  84      -5.175  -9.812  24.739  1.00 13.250          H  
ATOM   1352 1HB  ASN A  84      -4.656 -11.913  22.616  1.00 18.420          H  
ATOM   1353 2HB  ASN A  84      -4.264 -12.166  24.310  1.00 18.420          H  
ATOM   1354 1HD2 ASN A  84      -7.630 -13.542  23.511  1.00 18.420          H  
ATOM   1355 2HD2 ASN A  84      -6.042 -13.743  22.855  1.00 18.420          H  
ATOM   1356  N   MET A  85      -2.573  -9.706  22.688  1.00 11.140          N  
ATOM   1357  CA  MET A  85      -1.161  -9.319  22.640  1.00 11.310          C  
ATOM   1358  C   MET A  85      -0.934  -7.870  23.053  1.00 10.760          C  
ATOM   1359  O   MET A  85       0.123  -7.543  23.612  1.00 10.930          O  
ATOM   1360  CB  MET A  85      -0.545  -9.600  21.275  1.00 15.770          C  
ATOM   1361  CG  MET A  85      -0.320 -11.067  20.984  1.00 15.770          C  
ATOM   1362  SD  MET A  85       0.700 -11.893  22.256  1.00 15.770          S  
ATOM   1363  CE  MET A  85       2.285 -11.050  22.093  1.00 15.770          C  
ATOM   1364  H   MET A  85      -3.064  -9.972  21.824  1.00 13.370          H  
ATOM   1365  HA  MET A  85      -0.635  -9.930  23.364  1.00 13.570          H  
ATOM   1366 1HB  MET A  85      -1.219  -9.225  20.504  1.00 18.920          H  
ATOM   1367 2HB  MET A  85       0.389  -9.066  21.157  1.00 18.920          H  
ATOM   1368 1HG  MET A  85      -1.283 -11.575  20.920  1.00 18.920          H  
ATOM   1369 2HG  MET A  85       0.188 -11.167  20.031  1.00 18.920          H  
ATOM   1370 1HE  MET A  85       2.995 -11.466  22.807  1.00 18.920          H  
ATOM   1371 2HE  MET A  85       2.669 -11.180  21.075  1.00 18.920          H  
ATOM   1372 3HE  MET A  85       2.160  -9.995  22.293  1.00 18.920          H  
ATOM   1373  N   ILE A  86      -1.905  -6.987  22.805  1.00 10.230          N  
ATOM   1374  CA  ILE A  86      -1.763  -5.606  23.240  1.00  9.840          C  
ATOM   1375  C   ILE A  86      -1.681  -5.590  24.746  1.00  9.640          C  
ATOM   1376  O   ILE A  86      -0.752  -5.015  25.314  1.00  9.660          O  
ATOM   1377  CB  ILE A  86      -2.936  -4.686  22.748  1.00 13.930          C  
ATOM   1378  CG1 ILE A  86      -2.866  -4.490  21.192  1.00 13.930          C  
ATOM   1379  CG2 ILE A  86      -2.898  -3.330  23.487  1.00 13.930          C  
ATOM   1380  CD1 ILE A  86      -4.085  -3.915  20.503  1.00 13.930          C  
ATOM   1381  H   ILE A  86      -2.722  -7.296  22.269  1.00 12.280          H  
ATOM   1382  HA  ILE A  86      -0.832  -5.209  22.857  1.00 11.810          H  
ATOM   1383  HB  ILE A  86      -3.882  -5.174  22.965  1.00 16.720          H  
ATOM   1384 1HG1 ILE A  86      -2.080  -3.783  20.992  1.00 16.720          H  
ATOM   1385 2HG1 ILE A  86      -2.617  -5.438  20.731  1.00 16.720          H  
ATOM   1386 1HG2 ILE A  86      -3.722  -2.710  23.159  1.00 16.720          H  
ATOM   1387 2HG2 ILE A  86      -2.989  -3.481  24.558  1.00 16.720          H  
ATOM   1388 3HG2 ILE A  86      -1.955  -2.824  23.274  1.00 16.720          H  
ATOM   1389 1HD1 ILE A  86      -3.866  -3.814  19.439  1.00 16.720          H  
ATOM   1390 2HD1 ILE A  86      -4.916  -4.564  20.617  1.00 16.720          H  
ATOM   1391 3HD1 ILE A  86      -4.328  -2.941  20.911  1.00 16.720          H  
ATOM   1392  N   LEU A  87      -2.623  -6.262  25.399  1.00  9.610          N  
ATOM   1393  CA  LEU A  87      -2.623  -6.275  26.848  1.00  9.570          C  
ATOM   1394  C   LEU A  87      -1.430  -7.024  27.427  1.00  9.900          C  
ATOM   1395  O   LEU A  87      -0.837  -6.581  28.416  1.00  9.810          O  
ATOM   1396  CB  LEU A  87      -3.923  -6.892  27.345  1.00 13.410          C  
ATOM   1397  CG  LEU A  87      -5.212  -6.076  27.076  1.00 13.410          C  
ATOM   1398  CD1 LEU A  87      -6.392  -6.928  27.480  1.00 13.410          C  
ATOM   1399  CD2 LEU A  87      -5.192  -4.740  27.853  1.00 13.410          C  
ATOM   1400  H   LEU A  87      -3.354  -6.743  24.860  1.00 11.530          H  
ATOM   1401  HA  LEU A  87      -2.546  -5.251  27.193  1.00 11.480          H  
ATOM   1402 1HB  LEU A  87      -4.043  -7.860  26.847  1.00 16.100          H  
ATOM   1403 2HB  LEU A  87      -3.843  -7.064  28.415  1.00 16.100          H  
ATOM   1404  HG  LEU A  87      -5.302  -5.865  26.003  1.00 16.100          H  
ATOM   1405 1HD1 LEU A  87      -7.306  -6.391  27.295  1.00 16.100          H  
ATOM   1406 2HD1 LEU A  87      -6.389  -7.852  26.894  1.00 16.100          H  
ATOM   1407 3HD1 LEU A  87      -6.327  -7.167  28.538  1.00 16.100          H  
ATOM   1408 1HD2 LEU A  87      -6.114  -4.200  27.653  1.00 16.100          H  
ATOM   1409 2HD2 LEU A  87      -5.115  -4.939  28.923  1.00 16.100          H  
ATOM   1410 3HD2 LEU A  87      -4.360  -4.123  27.541  1.00 16.100          H  
ATOM   1411  N   HIS A  88      -1.046  -8.147  26.818  1.00 10.390          N  
ATOM   1412  CA  HIS A  88       0.088  -8.896  27.329  1.00 10.900          C  
ATOM   1413  C   HIS A  88       1.356  -8.084  27.306  1.00 10.850          C  
ATOM   1414  O   HIS A  88       2.043  -7.953  28.313  1.00 11.060          O  
ATOM   1415  CB  HIS A  88       0.355 -10.173  26.534  1.00 15.060          C  
ATOM   1416  CG  HIS A  88       1.612 -10.829  27.003  1.00 15.060          C  
ATOM   1417  ND1 HIS A  88       1.699 -11.520  28.196  1.00 15.060          N  
ATOM   1418  CD2 HIS A  88       2.855 -10.838  26.468  1.00 15.060          C  
ATOM   1419  CE1 HIS A  88       2.949 -11.936  28.364  1.00 15.060          C  
ATOM   1420  NE2 HIS A  88       3.664 -11.523  27.330  1.00 15.060          N  
ATOM   1421  H   HIS A  88      -1.574  -8.520  26.025  1.00 12.470          H  
ATOM   1422  HA  HIS A  88      -0.102  -9.177  28.363  1.00 13.080          H  
ATOM   1423 1HB  HIS A  88      -0.480 -10.863  26.641  1.00 18.070          H  
ATOM   1424 2HB  HIS A  88       0.460  -9.934  25.479  1.00 18.070          H  
ATOM   1425  HD2 HIS A  88       3.166 -10.366  25.538  1.00 18.070          H  
ATOM   1426  HE1 HIS A  88       3.332 -12.499  29.219  1.00 18.070          H  
ATOM   1427  HE2 HIS A  88       4.683 -11.656  27.181  1.00 18.070          H  
ATOM   1428  N   VAL A  89       1.681  -7.514  26.155  1.00 10.680          N  
ATOM   1429  CA  VAL A  89       2.921  -6.786  26.065  1.00 10.820          C  
ATOM   1430  C   VAL A  89       2.901  -5.565  26.970  1.00 10.420          C  
ATOM   1431  O   VAL A  89       3.869  -5.345  27.704  1.00 10.690          O  
ATOM   1432  CB  VAL A  89       3.229  -6.435  24.613  1.00 15.090          C  
ATOM   1433  CG1 VAL A  89       4.453  -5.509  24.527  1.00 15.090          C  
ATOM   1434  CG2 VAL A  89       3.465  -7.759  23.871  1.00 15.090          C  
ATOM   1435  H   VAL A  89       1.077  -7.607  25.336  1.00 12.820          H  
ATOM   1436  HA  VAL A  89       3.720  -7.442  26.398  1.00 12.980          H  
ATOM   1437  HB  VAL A  89       2.386  -5.913  24.182  1.00 18.110          H  
ATOM   1438 1HG1 VAL A  89       4.658  -5.285  23.514  1.00 18.110          H  
ATOM   1439 2HG1 VAL A  89       4.263  -4.592  25.055  1.00 18.110          H  
ATOM   1440 3HG1 VAL A  89       5.322  -6.005  24.963  1.00 18.110          H  
ATOM   1441 1HG2 VAL A  89       3.677  -7.594  22.836  1.00 18.110          H  
ATOM   1442 2HG2 VAL A  89       4.307  -8.277  24.327  1.00 18.110          H  
ATOM   1443 3HG2 VAL A  89       2.577  -8.376  23.956  1.00 18.110          H  
ATOM   1444  N   LEU A  90       1.803  -4.802  26.999  1.00  9.900          N  
ATOM   1445  CA  LEU A  90       1.785  -3.618  27.841  1.00  9.680          C  
ATOM   1446  C   LEU A  90       2.050  -3.950  29.296  1.00  9.810          C  
ATOM   1447  O   LEU A  90       2.763  -3.222  29.987  1.00  9.950          O  
ATOM   1448  CB  LEU A  90       0.417  -2.930  27.788  1.00 13.640          C  
ATOM   1449  CG  LEU A  90      -0.013  -2.199  26.513  1.00 13.640          C  
ATOM   1450  CD1 LEU A  90      -1.485  -1.858  26.661  1.00 13.640          C  
ATOM   1451  CD2 LEU A  90       0.787  -0.920  26.322  1.00 13.640          C  
ATOM   1452  H   LEU A  90       0.988  -5.012  26.411  1.00 11.880          H  
ATOM   1453  HA  LEU A  90       2.556  -2.948  27.492  1.00 11.620          H  
ATOM   1454 1HB  LEU A  90      -0.330  -3.706  27.957  1.00 16.370          H  
ATOM   1455 2HB  LEU A  90       0.357  -2.226  28.615  1.00 16.370          H  
ATOM   1456  HG  LEU A  90       0.127  -2.833  25.652  1.00 16.370          H  
ATOM   1457 1HD1 LEU A  90      -1.827  -1.340  25.768  1.00 16.370          H  
ATOM   1458 2HD1 LEU A  90      -2.056  -2.777  26.790  1.00 16.370          H  
ATOM   1459 3HD1 LEU A  90      -1.624  -1.216  27.530  1.00 16.370          H  
ATOM   1460 1HD2 LEU A  90       0.440  -0.431  25.439  1.00 16.370          H  
ATOM   1461 2HD2 LEU A  90       0.640  -0.260  27.176  1.00 16.370          H  
ATOM   1462 3HD2 LEU A  90       1.840  -1.139  26.210  1.00 16.370          H  
ATOM   1463  N   PHE A  91       1.510  -5.062  29.774  1.00  9.940          N  
ATOM   1464  CA  PHE A  91       1.698  -5.403  31.161  1.00 10.230          C  
ATOM   1465  C   PHE A  91       2.594  -6.635  31.357  1.00 10.580          C  
ATOM   1466  O   PHE A  91       2.527  -7.292  32.404  1.00 10.700          O  
ATOM   1467  CB  PHE A  91       0.315  -5.555  31.780  1.00 14.210          C  
ATOM   1468  CG  PHE A  91      -0.485  -4.280  31.525  1.00 14.210          C  
ATOM   1469  CD1 PHE A  91      -1.526  -4.277  30.593  1.00 14.210          C  
ATOM   1470  CD2 PHE A  91      -0.160  -3.077  32.147  1.00 14.210          C  
ATOM   1471  CE1 PHE A  91      -2.218  -3.126  30.300  1.00 14.210          C  
ATOM   1472  CE2 PHE A  91      -0.858  -1.921  31.844  1.00 14.210          C  
ATOM   1473  CZ  PHE A  91      -1.882  -1.948  30.923  1.00 14.210          C  
ATOM   1474  H   PHE A  91       0.886  -5.633  29.191  1.00 11.930          H  
ATOM   1475  HA  PHE A  91       2.186  -4.565  31.657  1.00 12.280          H  
ATOM   1476 1HB  PHE A  91      -0.209  -6.400  31.330  1.00 17.050          H  
ATOM   1477 2HB  PHE A  91       0.391  -5.716  32.859  1.00 17.050          H  
ATOM   1478  HD1 PHE A  91      -1.787  -5.202  30.086  1.00 17.050          H  
ATOM   1479  HD2 PHE A  91       0.660  -3.050  32.876  1.00 17.050          H  
ATOM   1480  HE1 PHE A  91      -3.024  -3.146  29.569  1.00 17.050          H  
ATOM   1481  HE2 PHE A  91      -0.599  -0.987  32.330  1.00 17.050          H  
ATOM   1482  HZ  PHE A  91      -2.427  -1.034  30.688  1.00 17.050          H  
ATOM   1483  N   GLU A  92       3.454  -6.951  30.366  1.00 10.890          N  
ATOM   1484  CA  GLU A  92       4.342  -8.120  30.446  1.00 11.400          C  
ATOM   1485  C   GLU A  92       5.254  -8.038  31.652  1.00 11.270          C  
ATOM   1486  O   GLU A  92       5.541  -9.044  32.303  1.00 11.410          O  
ATOM   1487  CB  GLU A  92       5.191  -8.289  29.183  1.00 15.760          C  
ATOM   1488  CG  GLU A  92       6.041  -9.563  29.176  1.00 15.760          C  
ATOM   1489  CD  GLU A  92       6.758  -9.798  27.864  1.00 15.760          C  
ATOM   1490  OE1 GLU A  92       7.634  -9.031  27.551  1.00 15.760          O  
ATOM   1491  OE2 GLU A  92       6.401 -10.729  27.151  1.00 15.760          O  
ATOM   1492  H   GLU A  92       3.474  -6.377  29.515  1.00 13.070          H  
ATOM   1493  HA  GLU A  92       3.719  -9.008  30.535  1.00 13.680          H  
ATOM   1494 1HB  GLU A  92       4.543  -8.338  28.323  1.00 18.910          H  
ATOM   1495 2HB  GLU A  92       5.843  -7.425  29.057  1.00 18.910          H  
ATOM   1496 1HG  GLU A  92       6.791  -9.492  29.965  1.00 18.910          H  
ATOM   1497 2HG  GLU A  92       5.405 -10.414  29.408  1.00 18.910          H  
ATOM   1498  N   GLU A  93       5.709  -6.823  31.962  1.00 11.160          N  
ATOM   1499  CA  GLU A  93       6.604  -6.576  33.082  1.00 11.260          C  
ATOM   1500  C   GLU A  93       5.970  -6.969  34.411  1.00 10.940          C  
ATOM   1501  O   GLU A  93       6.669  -7.330  35.359  1.00 11.230          O  
ATOM   1502  CB  GLU A  93       6.992  -5.095  33.149  1.00 15.720          C  
ATOM   1503  CG  GLU A  93       7.896  -4.596  32.024  1.00 15.720          C  
ATOM   1504  CD  GLU A  93       8.234  -3.126  32.175  1.00 15.720          C  
ATOM   1505  OE1 GLU A  93       7.711  -2.518  33.084  1.00 15.720          O  
ATOM   1506  OE2 GLU A  93       8.999  -2.621  31.393  1.00 15.720          O  
ATOM   1507  H   GLU A  93       5.438  -6.043  31.373  1.00 13.390          H  
ATOM   1508  HA  GLU A  93       7.504  -7.176  32.942  1.00 13.510          H  
ATOM   1509 1HB  GLU A  93       6.084  -4.488  33.133  1.00 18.870          H  
ATOM   1510 2HB  GLU A  93       7.496  -4.897  34.095  1.00 18.870          H  
ATOM   1511 1HG  GLU A  93       8.818  -5.177  32.029  1.00 18.870          H  
ATOM   1512 2HG  GLU A  93       7.399  -4.759  31.068  1.00 18.870          H  
ATOM   1513  N   GLU A  94       4.644  -6.843  34.506  1.00 10.490          N  
ATOM   1514  CA  GLU A  94       3.939  -7.152  35.727  1.00 10.290          C  
ATOM   1515  C   GLU A  94       3.585  -8.634  35.732  1.00 10.480          C  
ATOM   1516  O   GLU A  94       3.745  -9.327  36.741  1.00 10.510          O  
ATOM   1517  CB  GLU A  94       2.687  -6.276  35.795  1.00 14.490          C  
ATOM   1518  CG  GLU A  94       2.992  -4.776  35.919  1.00 14.490          C  
ATOM   1519  CD  GLU A  94       1.770  -3.915  35.804  1.00 14.490          C  
ATOM   1520  OE1 GLU A  94       0.740  -4.437  35.468  1.00 14.490          O  
ATOM   1521  OE2 GLU A  94       1.870  -2.736  36.045  1.00 14.490          O  
ATOM   1522  H   GLU A  94       4.078  -6.579  33.702  1.00 12.590          H  
ATOM   1523  HA  GLU A  94       4.584  -6.938  36.578  1.00 12.350          H  
ATOM   1524 1HB  GLU A  94       2.088  -6.427  34.895  1.00 17.380          H  
ATOM   1525 2HB  GLU A  94       2.079  -6.572  36.648  1.00 17.380          H  
ATOM   1526 1HG  GLU A  94       3.466  -4.593  36.883  1.00 17.380          H  
ATOM   1527 2HG  GLU A  94       3.700  -4.493  35.141  1.00 17.380          H  
ATOM   1528  N   THR A  95       3.167  -9.142  34.573  1.00 10.770          N  
ATOM   1529  CA  THR A  95       2.730 -10.519  34.414  1.00 11.200          C  
ATOM   1530  C   THR A  95       3.845 -11.478  34.787  1.00 11.600          C  
ATOM   1531  O   THR A  95       3.660 -12.413  35.574  1.00 11.920          O  
ATOM   1532  CB  THR A  95       2.277 -10.778  32.956  1.00 15.510          C  
ATOM   1533  OG1 THR A  95       1.163  -9.926  32.642  1.00 15.510          O  
ATOM   1534  CG2 THR A  95       1.862 -12.234  32.768  1.00 15.510          C  
ATOM   1535  H   THR A  95       3.083  -8.519  33.773  1.00 12.920          H  
ATOM   1536  HA  THR A  95       1.885 -10.695  35.079  1.00 13.440          H  
ATOM   1537  HB  THR A  95       3.098 -10.555  32.276  1.00 18.610          H  
ATOM   1538  HG1 THR A  95       1.486  -9.008  32.511  1.00 18.610          H  
ATOM   1539 1HG2 THR A  95       1.547 -12.381  31.733  1.00 18.610          H  
ATOM   1540 2HG2 THR A  95       2.699 -12.898  32.982  1.00 18.610          H  
ATOM   1541 3HG2 THR A  95       1.035 -12.468  33.436  1.00 18.610          H  
ATOM   1542  N   GLU A  96       5.047 -11.196  34.312  1.00 11.800          N  
ATOM   1543  CA  GLU A  96       6.171 -12.078  34.546  1.00 12.390          C  
ATOM   1544  C   GLU A  96       6.784 -11.947  35.937  1.00 12.620          C  
ATOM   1545  O   GLU A  96       7.769 -12.617  36.238  1.00 12.690          O  
ATOM   1546  CB  GLU A  96       7.233 -11.848  33.471  1.00 17.110          C  
ATOM   1547  CG  GLU A  96       6.798 -12.255  32.053  1.00 17.110          C  
ATOM   1548  CD  GLU A  96       6.610 -13.747  31.922  1.00 17.110          C  
ATOM   1549  OE1 GLU A  96       7.316 -14.453  32.600  1.00 17.110          O  
ATOM   1550  OE2 GLU A  96       5.781 -14.185  31.146  1.00 17.110          O  
ATOM   1551  H   GLU A  96       5.169 -10.396  33.681  1.00 14.160          H  
ATOM   1552  HA  GLU A  96       5.817 -13.102  34.441  1.00 14.870          H  
ATOM   1553 1HB  GLU A  96       7.487 -10.786  33.443  1.00 20.530          H  
ATOM   1554 2HB  GLU A  96       8.139 -12.398  33.723  1.00 20.530          H  
ATOM   1555 1HG  GLU A  96       5.856 -11.756  31.814  1.00 20.530          H  
ATOM   1556 2HG  GLU A  96       7.546 -11.916  31.337  1.00 20.530          H  
ATOM   1557  N   SER A  97       6.227 -11.091  36.802  1.00 12.960          N  
ATOM   1558  CA  SER A  97       6.748 -10.983  38.153  1.00 13.410          C  
ATOM   1559  C   SER A  97       6.199 -12.114  39.026  1.00 13.400          C  
ATOM   1560  O   SER A  97       6.691 -12.342  40.135  1.00 13.640          O  
ATOM   1561  CB  SER A  97       6.363  -9.660  38.789  1.00 18.590          C  
ATOM   1562  OG  SER A  97       4.990  -9.622  39.097  1.00 18.590          O  
ATOM   1563  H   SER A  97       5.413 -10.532  36.547  1.00 15.550          H  
ATOM   1564  HA  SER A  97       7.835 -11.061  38.118  1.00 16.090          H  
ATOM   1565 1HB  SER A  97       6.946  -9.513  39.695  1.00 22.310          H  
ATOM   1566 2HB  SER A  97       6.604  -8.843  38.104  1.00 22.310          H  
ATOM   1567  HG  SER A  97       4.524  -9.453  38.257  1.00 22.310          H  
ATOM   1568  N   SER A  98       5.166 -12.816  38.534  1.00 13.310          N  
ATOM   1569  CA  SER A  98       4.525 -13.874  39.305  1.00 13.490          C  
ATOM   1570  C   SER A  98       5.139 -15.246  39.129  1.00 13.190          C  
ATOM   1571  O   SER A  98       5.432 -15.686  38.009  1.00 13.010          O  
ATOM   1572  CB  SER A  98       3.071 -14.016  38.938  1.00 18.810          C  
ATOM   1573  OG  SER A  98       2.508 -15.124  39.620  1.00 18.810          O  
ATOM   1574  H   SER A  98       4.803 -12.596  37.601  1.00 15.970          H  
ATOM   1575  HA  SER A  98       4.593 -13.605  40.359  1.00 16.190          H  
ATOM   1576 1HB  SER A  98       2.530 -13.106  39.189  1.00 22.580          H  
ATOM   1577 2HB  SER A  98       2.984 -14.164  37.857  1.00 22.580          H  
ATOM   1578  HG  SER A  98       1.682 -15.331  39.145  1.00 22.580          H  
ATOM   1579  N   ALA A  99       5.206 -15.988  40.233  1.00 13.310          N  
ATOM   1580  CA  ALA A  99       5.652 -17.374  40.206  1.00 13.260          C  
ATOM   1581  C   ALA A  99       4.747 -18.189  39.294  1.00 13.070          C  
ATOM   1582  O   ALA A  99       5.185 -19.175  38.704  1.00 13.110          O  
ATOM   1583  CB  ALA A  99       5.662 -17.975  41.594  1.00 18.580          C  
ATOM   1584  H   ALA A  99       4.943 -15.562  41.113  1.00 15.970          H  
ATOM   1585  HA  ALA A  99       6.667 -17.398  39.795  1.00 15.910          H  
ATOM   1586 1HB  ALA A  99       6.015 -19.007  41.537  1.00 22.300          H  
ATOM   1587 2HB  ALA A  99       6.327 -17.399  42.235  1.00 22.300          H  
ATOM   1588 3HB  ALA A  99       4.655 -17.959  42.005  1.00 22.300          H  
ATOM   1589  N   SER A 100       3.461 -17.805  39.223  1.00 13.050          N  
ATOM   1590  CA  SER A 100       2.515 -18.521  38.393  1.00 13.090          C  
ATOM   1591  C   SER A 100       2.844 -18.405  36.907  1.00 12.340          C  
ATOM   1592  O   SER A 100       2.484 -19.299  36.138  1.00 12.120          O  
ATOM   1593  CB  SER A 100       1.093 -18.036  38.650  1.00 18.310          C  
ATOM   1594  OG  SER A 100       0.900 -16.696  38.243  1.00 18.310          O  
ATOM   1595  H   SER A 100       3.140 -16.976  39.717  1.00 15.660          H  
ATOM   1596  HA  SER A 100       2.560 -19.573  38.667  1.00 15.710          H  
ATOM   1597 1HB  SER A 100       0.398 -18.681  38.112  1.00 21.970          H  
ATOM   1598 2HB  SER A 100       0.867 -18.131  39.711  1.00 21.970          H  
ATOM   1599  HG  SER A 100      -0.052 -16.542  38.299  1.00 21.970          H  
ATOM   1600  N   SER A 101       3.555 -17.344  36.487  1.00 12.140          N  
ATOM   1601  CA  SER A 101       3.910 -17.196  35.089  1.00 11.640          C  
ATOM   1602  C   SER A 101       5.069 -18.133  34.839  1.00 11.520          C  
ATOM   1603  O   SER A 101       5.113 -18.838  33.823  1.00 11.160          O  
ATOM   1604  CB  SER A 101       4.262 -15.750  34.780  1.00 16.500          C  
ATOM   1605  OG  SER A 101       3.126 -14.922  34.914  1.00 16.500          O  
ATOM   1606  H   SER A 101       3.873 -16.613  37.124  1.00 14.570          H  
ATOM   1607  HA  SER A 101       3.068 -17.498  34.467  1.00 13.970          H  
ATOM   1608 1HB  SER A 101       5.039 -15.411  35.465  1.00 19.800          H  
ATOM   1609 2HB  SER A 101       4.664 -15.669  33.767  1.00 19.800          H  
ATOM   1610  HG  SER A 101       3.459 -14.002  34.937  1.00 19.800          H  
ATOM   1611  N   GLU A 102       5.990 -18.194  35.809  1.00 12.030          N  
ATOM   1612  CA  GLU A 102       7.132 -19.080  35.659  1.00 12.190          C  
ATOM   1613  C   GLU A 102       6.654 -20.525  35.566  1.00 12.180          C  
ATOM   1614  O   GLU A 102       7.141 -21.287  34.725  1.00 12.290          O  
ATOM   1615  CB  GLU A 102       8.098 -18.956  36.842  1.00 17.000          C  
ATOM   1616  CG  GLU A 102       8.855 -17.643  36.938  1.00 17.000          C  
ATOM   1617  CD  GLU A 102       9.760 -17.590  38.152  1.00 17.000          C  
ATOM   1618  OE1 GLU A 102       9.664 -18.470  38.974  1.00 17.000          O  
ATOM   1619  OE2 GLU A 102      10.549 -16.682  38.247  1.00 17.000          O  
ATOM   1620  H   GLU A 102       5.902 -17.562  36.615  1.00 14.440          H  
ATOM   1621  HA  GLU A 102       7.658 -18.825  34.738  1.00 14.630          H  
ATOM   1622 1HB  GLU A 102       7.546 -19.085  37.770  1.00 20.400          H  
ATOM   1623 2HB  GLU A 102       8.831 -19.762  36.791  1.00 20.400          H  
ATOM   1624 1HG  GLU A 102       9.451 -17.506  36.037  1.00 20.400          H  
ATOM   1625 2HG  GLU A 102       8.131 -16.825  36.992  1.00 20.400          H  
ATOM   1626  N   ASN A 103       5.648 -20.873  36.386  1.00 12.250          N  
ATOM   1627  CA  ASN A 103       5.107 -22.221  36.407  1.00 12.480          C  
ATOM   1628  C   ASN A 103       4.468 -22.578  35.070  1.00 12.000          C  
ATOM   1629  O   ASN A 103       4.676 -23.683  34.568  1.00 12.150          O  
ATOM   1630  CB  ASN A 103       4.091 -22.356  37.521  1.00 17.380          C  
ATOM   1631  CG  ASN A 103       4.710 -22.352  38.898  1.00 17.380          C  
ATOM   1632  OD1 ASN A 103       5.903 -22.612  39.079  1.00 17.380          O  
ATOM   1633  ND2 ASN A 103       3.905 -22.057  39.887  1.00 17.380          N  
ATOM   1634  H   ASN A 103       5.322 -20.186  37.072  1.00 14.700          H  
ATOM   1635  HA  ASN A 103       5.928 -22.921  36.579  1.00 14.980          H  
ATOM   1636 1HB  ASN A 103       3.384 -21.535  37.454  1.00 20.860          H  
ATOM   1637 2HB  ASN A 103       3.531 -23.280  37.389  1.00 20.860          H  
ATOM   1638 1HD2 ASN A 103       4.256 -22.035  40.823  1.00 20.860          H  
ATOM   1639 2HD2 ASN A 103       2.945 -21.855  39.711  1.00 20.860          H  
ATOM   1640  N   ILE A 104       3.747 -21.631  34.457  1.00 11.630          N  
ATOM   1641  CA  ILE A 104       3.140 -21.880  33.155  1.00 11.390          C  
ATOM   1642  C   ILE A 104       4.199 -22.144  32.102  1.00 11.030          C  
ATOM   1643  O   ILE A 104       4.052 -23.080  31.304  1.00 10.900          O  
ATOM   1644  CB  ILE A 104       2.244 -20.705  32.711  1.00 16.040          C  
ATOM   1645  CG1 ILE A 104       0.999 -20.653  33.625  1.00 16.040          C  
ATOM   1646  CG2 ILE A 104       1.857 -20.860  31.212  1.00 16.040          C  
ATOM   1647  CD1 ILE A 104       0.191 -19.371  33.526  1.00 16.040          C  
ATOM   1648  H   ILE A 104       3.554 -20.751  34.949  1.00 13.960          H  
ATOM   1649  HA  ILE A 104       2.516 -22.765  33.234  1.00 13.670          H  
ATOM   1650  HB  ILE A 104       2.786 -19.768  32.850  1.00 19.250          H  
ATOM   1651 1HG1 ILE A 104       0.348 -21.485  33.368  1.00 19.250          H  
ATOM   1652 2HG1 ILE A 104       1.316 -20.782  34.650  1.00 19.250          H  
ATOM   1653 1HG2 ILE A 104       1.234 -20.031  30.903  1.00 19.250          H  
ATOM   1654 2HG2 ILE A 104       2.747 -20.868  30.586  1.00 19.250          H  
ATOM   1655 3HG2 ILE A 104       1.311 -21.795  31.076  1.00 19.250          H  
ATOM   1656 1HD1 ILE A 104      -0.657 -19.433  34.207  1.00 19.250          H  
ATOM   1657 2HD1 ILE A 104       0.821 -18.526  33.811  1.00 19.250          H  
ATOM   1658 3HD1 ILE A 104      -0.175 -19.226  32.518  1.00 19.250          H  
ATOM   1659  N   HIS A 105       5.250 -21.326  32.085  1.00 11.090          N  
ATOM   1660  CA  HIS A 105       6.294 -21.507  31.096  1.00 11.010          C  
ATOM   1661  C   HIS A 105       6.988 -22.859  31.268  1.00 10.860          C  
ATOM   1662  O   HIS A 105       7.296 -23.520  30.273  1.00 11.220          O  
ATOM   1663  CB  HIS A 105       7.317 -20.368  31.178  1.00 15.450          C  
ATOM   1664  CG  HIS A 105       6.786 -19.033  30.687  1.00 15.450          C  
ATOM   1665  ND1 HIS A 105       6.357 -18.831  29.385  1.00 15.450          N  
ATOM   1666  CD2 HIS A 105       6.632 -17.841  31.320  1.00 15.450          C  
ATOM   1667  CE1 HIS A 105       5.953 -17.573  29.251  1.00 15.450          C  
ATOM   1668  NE2 HIS A 105       6.112 -16.957  30.407  1.00 15.450          N  
ATOM   1669  H   HIS A 105       5.295 -20.542  32.749  1.00 13.310          H  
ATOM   1670  HA  HIS A 105       5.855 -21.486  30.102  1.00 13.210          H  
ATOM   1671 1HB  HIS A 105       7.629 -20.245  32.220  1.00 18.540          H  
ATOM   1672 2HB  HIS A 105       8.199 -20.627  30.599  1.00 18.540          H  
ATOM   1673  HD2 HIS A 105       6.875 -17.616  32.359  1.00 18.540          H  
ATOM   1674  HE1 HIS A 105       5.560 -17.121  28.340  1.00 18.540          H  
ATOM   1675  HE2 HIS A 105       5.889 -15.958  30.616  1.00 18.540          H  
ATOM   1676  N   GLU A 106       7.238 -23.287  32.516  1.00 10.540          N  
ATOM   1677  CA  GLU A 106       7.848 -24.596  32.741  1.00 10.580          C  
ATOM   1678  C   GLU A 106       6.929 -25.744  32.303  1.00 10.530          C  
ATOM   1679  O   GLU A 106       7.394 -26.736  31.733  1.00 10.590          O  
ATOM   1680  CB  GLU A 106       8.220 -24.791  34.214  1.00 14.800          C  
ATOM   1681  CG  GLU A 106       9.386 -23.941  34.709  1.00 14.800          C  
ATOM   1682  CD  GLU A 106       9.675 -24.164  36.170  1.00 14.800          C  
ATOM   1683  OE1 GLU A 106       8.919 -24.868  36.796  1.00 14.800          O  
ATOM   1684  OE2 GLU A 106      10.650 -23.641  36.656  1.00 14.800          O  
ATOM   1685  H   GLU A 106       7.029 -22.678  33.315  1.00 12.650          H  
ATOM   1686  HA  GLU A 106       8.760 -24.650  32.148  1.00 12.700          H  
ATOM   1687 1HB  GLU A 106       7.352 -24.548  34.832  1.00 17.760          H  
ATOM   1688 2HB  GLU A 106       8.464 -25.837  34.391  1.00 17.760          H  
ATOM   1689 1HG  GLU A 106      10.274 -24.190  34.130  1.00 17.760          H  
ATOM   1690 2HG  GLU A 106       9.157 -22.892  34.541  1.00 17.760          H  
ATOM   1691  N   LYS A 107       5.619 -25.615  32.566  1.00 10.650          N  
ATOM   1692  CA  LYS A 107       4.653 -26.638  32.177  1.00 10.870          C  
ATOM   1693  C   LYS A 107       4.550 -26.814  30.666  1.00 11.100          C  
ATOM   1694  O   LYS A 107       4.495 -27.947  30.175  1.00 11.500          O  
ATOM   1695  CB  LYS A 107       3.268 -26.341  32.754  1.00 15.130          C  
ATOM   1696  CG  LYS A 107       3.145 -26.558  34.263  1.00 15.130          C  
ATOM   1697  CD  LYS A 107       1.752 -26.189  34.764  1.00 15.130          C  
ATOM   1698  CE  LYS A 107       1.626 -26.390  36.271  1.00 15.130          C  
ATOM   1699  NZ  LYS A 107       0.266 -26.024  36.771  1.00 15.130          N  
ATOM   1700  H   LYS A 107       5.300 -24.799  33.099  1.00 12.780          H  
ATOM   1701  HA  LYS A 107       4.990 -27.587  32.592  1.00 13.040          H  
ATOM   1702 1HB  LYS A 107       3.016 -25.298  32.547  1.00 18.160          H  
ATOM   1703 2HB  LYS A 107       2.526 -26.962  32.256  1.00 18.160          H  
ATOM   1704 1HG  LYS A 107       3.328 -27.611  34.479  1.00 18.160          H  
ATOM   1705 2HG  LYS A 107       3.891 -25.975  34.786  1.00 18.160          H  
ATOM   1706 1HD  LYS A 107       1.559 -25.139  34.532  1.00 18.160          H  
ATOM   1707 2HD  LYS A 107       1.006 -26.800  34.258  1.00 18.160          H  
ATOM   1708 1HE  LYS A 107       1.822 -27.434  36.509  1.00 18.160          H  
ATOM   1709 2HE  LYS A 107       2.367 -25.766  36.774  1.00 18.160          H  
ATOM   1710 1HZ  LYS A 107       0.224 -26.170  37.771  1.00 18.160          H  
ATOM   1711 2HZ  LYS A 107       0.078 -25.054  36.566  1.00 18.160          H  
ATOM   1712 3HZ  LYS A 107      -0.428 -26.603  36.320  1.00 18.160          H  
ATOM   1713  N   ASN A 108       4.589 -25.715  29.902  1.00 11.110          N  
ATOM   1714  CA  ASN A 108       4.470 -25.809  28.444  1.00 11.580          C  
ATOM   1715  C   ASN A 108       5.776 -26.226  27.763  1.00 11.930          C  
ATOM   1716  O   ASN A 108       6.329 -25.534  26.898  1.00 11.970          O  
ATOM   1717  CB  ASN A 108       3.972 -24.499  27.871  1.00 16.020          C  
ATOM   1718  CG  ASN A 108       2.543 -24.219  28.222  1.00 16.020          C  
ATOM   1719  OD1 ASN A 108       1.697 -25.125  28.244  1.00 16.020          O  
ATOM   1720  ND2 ASN A 108       2.243 -22.980  28.481  1.00 16.020          N  
ATOM   1721  H   ASN A 108       4.615 -24.797  30.359  1.00 13.330          H  
ATOM   1722  HA  ASN A 108       3.736 -26.582  28.215  1.00 13.900          H  
ATOM   1723 1HB  ASN A 108       4.590 -23.684  28.263  1.00 19.230          H  
ATOM   1724 2HB  ASN A 108       4.078 -24.504  26.788  1.00 19.230          H  
ATOM   1725 1HD2 ASN A 108       1.301 -22.735  28.709  1.00 19.230          H  
ATOM   1726 2HD2 ASN A 108       2.954 -22.275  28.449  1.00 19.230          H  
ATOM   1727  N   ASP A 109       6.220 -27.427  28.097  1.00 12.380          N  
ATOM   1728  CA  ASP A 109       7.466 -27.992  27.607  1.00 12.960          C  
ATOM   1729  C   ASP A 109       7.225 -28.601  26.234  1.00 13.110          C  
ATOM   1730  O   ASP A 109       7.107 -29.818  26.082  1.00 13.680          O  
ATOM   1731  CB  ASP A 109       7.986 -29.045  28.598  1.00 17.910          C  
ATOM   1732  CG  ASP A 109       9.421 -29.530  28.318  1.00 17.910          C  
ATOM   1733  OD1 ASP A 109      10.121 -28.876  27.579  1.00 17.910          O  
ATOM   1734  OD2 ASP A 109       9.807 -30.545  28.867  1.00 17.910          O  
ATOM   1735  H   ASP A 109       5.665 -27.937  28.783  1.00 14.860          H  
ATOM   1736  HA  ASP A 109       8.205 -27.195  27.514  1.00 15.550          H  
ATOM   1737 1HB  ASP A 109       7.951 -28.623  29.610  1.00 21.490          H  
ATOM   1738 2HB  ASP A 109       7.319 -29.906  28.589  1.00 21.490          H  
ATOM   1739  N   ASN A 110       7.090 -27.732  25.238  1.00 12.760          N  
ATOM   1740  CA  ASN A 110       6.761 -28.184  23.897  1.00 13.070          C  
ATOM   1741  C   ASN A 110       8.008 -28.661  23.154  1.00 13.070          C  
ATOM   1742  O   ASN A 110       9.133 -28.527  23.634  1.00 12.970          O  
ATOM   1743  CB  ASN A 110       6.098 -27.012  23.159  1.00 18.170          C  
ATOM   1744  CG  ASN A 110       5.197 -27.361  21.967  1.00 18.170          C  
ATOM   1745  OD1 ASN A 110       5.438 -28.326  21.216  1.00 18.170          O  
ATOM   1746  ND2 ASN A 110       4.171 -26.571  21.788  1.00 18.170          N  
ATOM   1747  H   ASN A 110       7.165 -26.743  25.483  1.00 15.310          H  
ATOM   1748  HA  ASN A 110       6.067 -29.023  23.965  1.00 15.680          H  
ATOM   1749 1HB  ASN A 110       5.512 -26.434  23.877  1.00 21.810          H  
ATOM   1750 2HB  ASN A 110       6.885 -26.358  22.800  1.00 21.810          H  
ATOM   1751 1HD2 ASN A 110       3.540 -26.732  21.026  1.00 21.810          H  
ATOM   1752 2HD2 ASN A 110       4.013 -25.804  22.411  1.00 21.810          H  
ATOM   1753  N   GLU A 111       7.805 -29.122  21.925  1.00 13.370          N  
ATOM   1754  CA  GLU A 111       8.872 -29.579  21.051  1.00 13.590          C  
ATOM   1755  C   GLU A 111       9.035 -28.649  19.858  1.00 13.630          C  
ATOM   1756  O   GLU A 111      10.122 -28.537  19.290  1.00 14.200          O  
ATOM   1757  CB  GLU A 111       8.595 -31.000  20.553  1.00 18.940          C  
ATOM   1758  CG  GLU A 111       8.558 -32.068  21.647  1.00 18.940          C  
ATOM   1759  CD  GLU A 111       8.291 -33.460  21.107  1.00 18.940          C  
ATOM   1760  OE1 GLU A 111       8.077 -33.581  19.924  1.00 18.940          O  
ATOM   1761  OE2 GLU A 111       8.305 -34.392  21.877  1.00 18.940          O  
ATOM   1762  H   GLU A 111       6.854 -29.196  21.598  1.00 16.040          H  
ATOM   1763  HA  GLU A 111       9.806 -29.581  21.612  1.00 16.310          H  
ATOM   1764 1HB  GLU A 111       7.636 -31.019  20.035  1.00 22.730          H  
ATOM   1765 2HB  GLU A 111       9.360 -31.285  19.832  1.00 22.730          H  
ATOM   1766 1HG  GLU A 111       9.514 -32.067  22.170  1.00 22.730          H  
ATOM   1767 2HG  GLU A 111       7.784 -31.807  22.369  1.00 22.730          H  
ATOM   1768  N   THR A 112       7.940 -27.986  19.472  1.00 13.160          N  
ATOM   1769  CA  THR A 112       7.929 -27.147  18.279  1.00 13.290          C  
ATOM   1770  C   THR A 112       7.932 -25.663  18.611  1.00 13.120          C  
ATOM   1771  O   THR A 112       7.923 -24.796  17.725  1.00 12.880          O  
ATOM   1772  CB  THR A 112       6.707 -27.469  17.405  1.00 18.550          C  
ATOM   1773  OG1 THR A 112       5.505 -27.202  18.145  1.00 18.550          O  
ATOM   1774  CG2 THR A 112       6.739 -28.941  17.020  1.00 18.550          C  
ATOM   1775  H   THR A 112       7.067 -28.104  19.989  1.00 15.790          H  
ATOM   1776  HA  THR A 112       8.828 -27.359  17.699  1.00 15.950          H  
ATOM   1777  HB  THR A 112       6.723 -26.851  16.509  1.00 22.260          H  
ATOM   1778  HG1 THR A 112       4.750 -27.225  17.545  1.00 22.260          H  
ATOM   1779 1HG2 THR A 112       5.874 -29.173  16.403  1.00 22.260          H  
ATOM   1780 2HG2 THR A 112       7.652 -29.147  16.462  1.00 22.260          H  
ATOM   1781 3HG2 THR A 112       6.718 -29.559  17.916  1.00 22.260          H  
ATOM   1782  N   ASN A 113       7.952 -25.330  19.889  1.00 13.410          N  
ATOM   1783  CA  ASN A 113       7.900 -23.926  20.229  1.00 13.480          C  
ATOM   1784  C   ASN A 113       9.284 -23.317  20.180  1.00 13.210          C  
ATOM   1785  O   ASN A 113       9.995 -23.255  21.182  1.00 13.230          O  
ATOM   1786  CB  ASN A 113       7.266 -23.666  21.571  1.00 18.840          C  
ATOM   1787  CG  ASN A 113       7.068 -22.177  21.776  1.00 18.840          C  
ATOM   1788  OD1 ASN A 113       7.472 -21.353  20.917  1.00 18.840          O  
ATOM   1789  ND2 ASN A 113       6.451 -21.812  22.882  1.00 18.840          N  
ATOM   1790  H   ASN A 113       8.011 -26.051  20.590  1.00 16.090          H  
ATOM   1791  HA  ASN A 113       7.298 -23.412  19.477  1.00 16.180          H  
ATOM   1792 1HB  ASN A 113       6.300 -24.165  21.624  1.00 22.610          H  
ATOM   1793 2HB  ASN A 113       7.896 -24.063  22.368  1.00 22.610          H  
ATOM   1794 1HD2 ASN A 113       6.294 -20.842  23.071  1.00 22.610          H  
ATOM   1795 2HD2 ASN A 113       6.144 -22.504  23.539  1.00 22.610          H  
ATOM   1796  N   GLU A 114       9.646 -22.850  18.998  1.00 13.110          N  
ATOM   1797  CA  GLU A 114      10.958 -22.275  18.741  1.00 13.050          C  
ATOM   1798  C   GLU A 114      11.005 -20.777  19.040  1.00 12.580          C  
ATOM   1799  O   GLU A 114      12.019 -20.130  18.795  1.00 12.680          O  
ATOM   1800  CB  GLU A 114      11.375 -22.522  17.285  1.00 18.290          C  
ATOM   1801  CG  GLU A 114      11.588 -23.996  16.928  1.00 18.290          C  
ATOM   1802  CD  GLU A 114      11.999 -24.216  15.484  1.00 18.290          C  
ATOM   1803  OE1 GLU A 114      12.049 -23.260  14.745  1.00 18.290          O  
ATOM   1804  OE2 GLU A 114      12.275 -25.340  15.129  1.00 18.290          O  
ATOM   1805  H   GLU A 114       8.980 -22.982  18.232  1.00 15.730          H  
ATOM   1806  HA  GLU A 114      11.679 -22.770  19.393  1.00 15.660          H  
ATOM   1807 1HB  GLU A 114      10.610 -22.123  16.619  1.00 21.950          H  
ATOM   1808 2HB  GLU A 114      12.302 -21.988  17.075  1.00 21.950          H  
ATOM   1809 1HG  GLU A 114      12.356 -24.408  17.582  1.00 21.950          H  
ATOM   1810 2HG  GLU A 114      10.662 -24.540  17.122  1.00 21.950          H  
ATOM   1811  N   CYS A 115       9.897 -20.207  19.510  1.00 12.230          N  
ATOM   1812  CA  CYS A 115       9.837 -18.776  19.783  1.00 11.970          C  
ATOM   1813  C   CYS A 115      10.786 -18.376  20.913  1.00 11.740          C  
ATOM   1814  O   CYS A 115      10.798 -18.998  21.976  1.00 11.700          O  
ATOM   1815  CB  CYS A 115       8.422 -18.351  20.140  1.00 16.860          C  
ATOM   1816  SG  CYS A 115       8.251 -16.591  20.418  1.00 16.860          S  
ATOM   1817  H   CYS A 115       9.086 -20.790  19.739  1.00 14.680          H  
ATOM   1818  HA  CYS A 115      10.135 -18.244  18.881  1.00 14.360          H  
ATOM   1819 1HB  CYS A 115       7.734 -18.645  19.348  1.00 20.230          H  
ATOM   1820 2HB  CYS A 115       8.114 -18.861  21.050  1.00 20.230          H  
ATOM   1821  HG  CYS A 115       6.960 -16.634  20.727  1.00 20.230          H  
ATOM   1822  N   THR A 116      11.560 -17.305  20.700  1.00 11.800          N  
ATOM   1823  CA  THR A 116      12.519 -16.834  21.708  1.00 11.800          C  
ATOM   1824  C   THR A 116      12.189 -15.433  22.244  1.00 11.920          C  
ATOM   1825  O   THR A 116      13.053 -14.721  22.764  1.00 12.010          O  
ATOM   1826  CB  THR A 116      13.952 -16.808  21.161  1.00 16.520          C  
ATOM   1827  OG1 THR A 116      13.997 -15.957  20.045  1.00 16.520          O  
ATOM   1828  CG2 THR A 116      14.384 -18.176  20.732  1.00 16.520          C  
ATOM   1829  H   THR A 116      11.497 -16.823  19.802  1.00 14.160          H  
ATOM   1830  HA  THR A 116      12.488 -17.529  22.543  1.00 14.160          H  
ATOM   1831  HB  THR A 116      14.624 -16.447  21.927  1.00 19.820          H  
ATOM   1832  HG1 THR A 116      13.887 -15.055  20.344  1.00 19.820          H  
ATOM   1833 1HG2 THR A 116      15.399 -18.131  20.343  1.00 19.820          H  
ATOM   1834 2HG2 THR A 116      14.348 -18.850  21.587  1.00 19.820          H  
ATOM   1835 3HG2 THR A 116      13.718 -18.542  19.954  1.00 19.820          H  
ATOM   1836  N   SER A 117      10.947 -14.999  22.083  1.00 12.120          N  
ATOM   1837  CA  SER A 117      10.511 -13.668  22.523  1.00 12.470          C  
ATOM   1838  C   SER A 117      10.577 -13.468  24.041  1.00 12.120          C  
ATOM   1839  O   SER A 117      10.573 -12.341  24.527  1.00 12.120          O  
ATOM   1840  CB  SER A 117       9.093 -13.407  22.072  1.00 17.320          C  
ATOM   1841  OG  SER A 117       8.194 -14.243  22.745  1.00 17.320          O  
ATOM   1842  H   SER A 117      10.269 -15.619  21.652  1.00 14.540          H  
ATOM   1843  HA  SER A 117      11.163 -12.930  22.056  1.00 14.960          H  
ATOM   1844 1HB  SER A 117       8.839 -12.378  22.273  1.00 20.780          H  
ATOM   1845 2HB  SER A 117       9.015 -13.562  20.998  1.00 20.780          H  
ATOM   1846  HG  SER A 117       7.322 -14.025  22.399  1.00 20.780          H  
ATOM   1847  N   SER A 118      10.625 -14.558  24.799  1.00 12.020          N  
ATOM   1848  CA  SER A 118      10.690 -14.519  26.253  1.00 11.920          C  
ATOM   1849  C   SER A 118      12.111 -14.329  26.807  1.00 11.550          C  
ATOM   1850  O   SER A 118      12.283 -14.191  28.021  1.00 11.640          O  
ATOM   1851  CB  SER A 118      10.083 -15.787  26.826  1.00 16.730          C  
ATOM   1852  OG  SER A 118      10.863 -16.907  26.520  1.00 16.730          O  
ATOM   1853  H   SER A 118      10.601 -15.461  24.353  1.00 14.420          H  
ATOM   1854  HA  SER A 118      10.086 -13.675  26.590  1.00 14.300          H  
ATOM   1855 1HB  SER A 118       9.990 -15.690  27.908  1.00 20.070          H  
ATOM   1856 2HB  SER A 118       9.079 -15.920  26.423  1.00 20.070          H  
ATOM   1857  HG  SER A 118      10.370 -17.670  26.843  1.00 20.070          H  
ATOM   1858  N   PHE A 119      13.130 -14.350  25.941  1.00 11.300          N  
ATOM   1859  CA  PHE A 119      14.517 -14.242  26.392  1.00 11.100          C  
ATOM   1860  C   PHE A 119      15.053 -12.818  26.270  1.00 11.380          C  
ATOM   1861  O   PHE A 119      15.515 -12.421  25.201  1.00 11.440          O  
ATOM   1862  CB  PHE A 119      15.394 -15.179  25.569  1.00 15.620          C  
ATOM   1863  CG  PHE A 119      15.125 -16.636  25.784  1.00 15.620          C  
ATOM   1864  CD1 PHE A 119      14.127 -17.255  25.074  1.00 15.620          C  
ATOM   1865  CD2 PHE A 119      15.877 -17.390  26.668  1.00 15.620          C  
ATOM   1866  CE1 PHE A 119      13.859 -18.590  25.226  1.00 15.620          C  
ATOM   1867  CE2 PHE A 119      15.620 -18.739  26.832  1.00 15.620          C  
ATOM   1868  CZ  PHE A 119      14.606 -19.338  26.107  1.00 15.620          C  
ATOM   1869  H   PHE A 119      12.941 -14.443  24.940  1.00 13.560          H  
ATOM   1870  HA  PHE A 119      14.562 -14.543  27.438  1.00 13.320          H  
ATOM   1871 1HB  PHE A 119      15.213 -14.972  24.535  1.00 18.740          H  
ATOM   1872 2HB  PHE A 119      16.443 -14.983  25.768  1.00 18.740          H  
ATOM   1873  HD1 PHE A 119      13.549 -16.665  24.395  1.00 18.740          H  
ATOM   1874  HD2 PHE A 119      16.677 -16.915  27.236  1.00 18.740          H  
ATOM   1875  HE1 PHE A 119      13.054 -19.055  24.650  1.00 18.740          H  
ATOM   1876  HE2 PHE A 119      16.213 -19.329  27.530  1.00 18.740          H  
ATOM   1877  HZ  PHE A 119      14.398 -20.399  26.234  1.00 18.740          H  
ATOM   1878  N   GLU A 120      15.100 -12.100  27.402  1.00 11.730          N  
ATOM   1879  CA  GLU A 120      15.432 -10.668  27.479  1.00 12.200          C  
ATOM   1880  C   GLU A 120      16.801 -10.306  26.912  1.00 12.380          C  
ATOM   1881  O   GLU A 120      16.985  -9.233  26.345  1.00 12.700          O  
ATOM   1882  CB  GLU A 120      15.356 -10.200  28.930  1.00 16.890          C  
ATOM   1883  CG  GLU A 120      13.941 -10.154  29.495  1.00 16.890          C  
ATOM   1884  CD  GLU A 120      13.902  -9.743  30.942  1.00 16.890          C  
ATOM   1885  OE1 GLU A 120      14.950  -9.615  31.528  1.00 16.890          O  
ATOM   1886  OE2 GLU A 120      12.827  -9.561  31.460  1.00 16.890          O  
ATOM   1887  H   GLU A 120      14.784 -12.549  28.255  1.00 14.080          H  
ATOM   1888  HA  GLU A 120      14.674 -10.121  26.924  1.00 14.640          H  
ATOM   1889 1HB  GLU A 120      15.950 -10.863  29.557  1.00 20.270          H  
ATOM   1890 2HB  GLU A 120      15.785  -9.200  29.012  1.00 20.270          H  
ATOM   1891 1HG  GLU A 120      13.355  -9.445  28.911  1.00 20.270          H  
ATOM   1892 2HG  GLU A 120      13.480 -11.136  29.386  1.00 20.270          H  
ATOM   1893  N   THR A 121      17.763 -11.201  27.015  1.00 12.330          N  
ATOM   1894  CA  THR A 121      19.099 -10.955  26.490  1.00 12.690          C  
ATOM   1895  C   THR A 121      19.061 -10.556  25.013  1.00 12.370          C  
ATOM   1896  O   THR A 121      19.838  -9.700  24.567  1.00 12.590          O  
ATOM   1897  CB  THR A 121      20.002 -12.201  26.645  1.00 17.620          C  
ATOM   1898  OG1 THR A 121      20.129 -12.534  28.038  1.00 17.620          O  
ATOM   1899  CG2 THR A 121      21.400 -11.914  26.064  1.00 17.620          C  
ATOM   1900  H   THR A 121      17.595 -12.069  27.503  1.00 14.800          H  
ATOM   1901  HA  THR A 121      19.542 -10.130  27.051  1.00 15.230          H  
ATOM   1902  HB  THR A 121      19.554 -13.044  26.118  1.00 21.150          H  
ATOM   1903  HG1 THR A 121      20.581 -13.379  28.129  1.00 21.150          H  
ATOM   1904 1HG2 THR A 121      22.026 -12.795  26.188  1.00 21.150          H  
ATOM   1905 2HG2 THR A 121      21.337 -11.677  25.005  1.00 21.150          H  
ATOM   1906 3HG2 THR A 121      21.847 -11.074  26.594  1.00 21.150          H  
ATOM   1907  N   LEU A 122      18.151 -11.166  24.247  1.00 12.010          N  
ATOM   1908  CA  LEU A 122      18.088 -10.999  22.805  1.00 11.850          C  
ATOM   1909  C   LEU A 122      17.441  -9.659  22.427  1.00 11.620          C  
ATOM   1910  O   LEU A 122      17.373  -9.288  21.256  1.00 11.870          O  
ATOM   1911  CB  LEU A 122      17.259 -12.154  22.246  1.00 16.650          C  
ATOM   1912  CG  LEU A 122      17.780 -13.608  22.515  1.00 16.650          C  
ATOM   1913  CD1 LEU A 122      16.739 -14.580  22.027  1.00 16.650          C  
ATOM   1914  CD2 LEU A 122      19.075 -13.878  21.805  1.00 16.650          C  
ATOM   1915  H   LEU A 122      17.462 -11.799  24.668  1.00 14.410          H  
ATOM   1916  HA  LEU A 122      19.097 -11.014  22.399  1.00 14.220          H  
ATOM   1917 1HB  LEU A 122      16.247 -12.076  22.650  1.00 19.980          H  
ATOM   1918 2HB  LEU A 122      17.222 -12.034  21.177  1.00 19.980          H  
ATOM   1919  HG  LEU A 122      17.910 -13.743  23.590  1.00 19.980          H  
ATOM   1920 1HD1 LEU A 122      17.061 -15.600  22.227  1.00 19.980          H  
ATOM   1921 2HD1 LEU A 122      15.803 -14.387  22.532  1.00 19.980          H  
ATOM   1922 3HD1 LEU A 122      16.599 -14.448  20.968  1.00 19.980          H  
ATOM   1923 1HD2 LEU A 122      19.394 -14.901  22.015  1.00 19.980          H  
ATOM   1924 2HD2 LEU A 122      18.899 -13.766  20.759  1.00 19.980          H  
ATOM   1925 3HD2 LEU A 122      19.847 -13.185  22.140  1.00 19.980          H  
ATOM   1926  N   PHE A 123      16.979  -8.911  23.431  1.00 11.320          N  
ATOM   1927  CA  PHE A 123      16.387  -7.603  23.233  1.00 11.240          C  
ATOM   1928  C   PHE A 123      17.419  -6.518  23.520  1.00 11.520          C  
ATOM   1929  O   PHE A 123      17.136  -5.331  23.350  1.00 11.600          O  
ATOM   1930  CB  PHE A 123      15.189  -7.427  24.156  1.00 15.770          C  
ATOM   1931  CG  PHE A 123      14.046  -8.305  23.817  1.00 15.770          C  
ATOM   1932  CD1 PHE A 123      14.047  -9.642  24.168  1.00 15.770          C  
ATOM   1933  CD2 PHE A 123      12.942  -7.790  23.184  1.00 15.770          C  
ATOM   1934  CE1 PHE A 123      12.995 -10.438  23.883  1.00 15.770          C  
ATOM   1935  CE2 PHE A 123      11.874  -8.590  22.899  1.00 15.770          C  
ATOM   1936  CZ  PHE A 123      11.909  -9.916  23.246  1.00 15.770          C  
ATOM   1937  H   PHE A 123      17.053  -9.245  24.394  1.00 13.580          H  
ATOM   1938  HA  PHE A 123      16.058  -7.517  22.198  1.00 13.490          H  
ATOM   1939 1HB  PHE A 123      15.489  -7.635  25.182  1.00 18.920          H  
ATOM   1940 2HB  PHE A 123      14.852  -6.393  24.116  1.00 18.920          H  
ATOM   1941  HD1 PHE A 123      14.904 -10.063  24.669  1.00 18.920          H  
ATOM   1942  HD2 PHE A 123      12.927  -6.736  22.912  1.00 18.920          H  
ATOM   1943  HE1 PHE A 123      13.017 -11.497  24.162  1.00 18.920          H  
ATOM   1944  HE2 PHE A 123      11.005  -8.175  22.397  1.00 18.920          H  
ATOM   1945  HZ  PHE A 123      11.078 -10.557  23.023  1.00 18.920          H  
ATOM   1946  N   GLU A 124      18.615  -6.922  23.964  1.00 11.860          N  
ATOM   1947  CA  GLU A 124      19.700  -5.988  24.249  1.00 12.340          C  
ATOM   1948  C   GLU A 124      20.852  -6.230  23.273  1.00 12.390          C  
ATOM   1949  O   GLU A 124      21.430  -5.294  22.717  1.00 12.680          O  
ATOM   1950  CB  GLU A 124      20.199  -6.149  25.692  1.00 17.080          C  
ATOM   1951  CG  GLU A 124      19.171  -5.802  26.779  1.00 17.080          C  
ATOM   1952  CD  GLU A 124      19.730  -5.953  28.188  1.00 17.080          C  
ATOM   1953  OE1 GLU A 124      20.817  -6.467  28.311  1.00 17.080          O  
ATOM   1954  OE2 GLU A 124      19.081  -5.543  29.125  1.00 17.080          O  
ATOM   1955  H   GLU A 124      18.795  -7.917  24.092  1.00 14.230          H  
ATOM   1956  HA  GLU A 124      19.338  -4.970  24.111  1.00 14.810          H  
ATOM   1957 1HB  GLU A 124      20.502  -7.188  25.849  1.00 20.500          H  
ATOM   1958 2HB  GLU A 124      21.078  -5.526  25.844  1.00 20.500          H  
ATOM   1959 1HG  GLU A 124      18.834  -4.777  26.634  1.00 20.500          H  
ATOM   1960 2HG  GLU A 124      18.307  -6.461  26.663  1.00 20.500          H  
ATOM   1961  N   GLN A 125      21.139  -7.508  23.034  1.00 12.320          N  
ATOM   1962  CA  GLN A 125      22.212  -7.966  22.165  1.00 12.580          C  
ATOM   1963  C   GLN A 125      21.683  -8.290  20.790  1.00 12.180          C  
ATOM   1964  O   GLN A 125      20.469  -8.399  20.605  1.00 12.600          O  
ATOM   1965  CB  GLN A 125      22.868  -9.215  22.753  1.00 17.510          C  
ATOM   1966  CG  GLN A 125      23.481  -8.998  24.106  1.00 17.510          C  
ATOM   1967  CD  GLN A 125      24.580  -7.990  24.027  1.00 17.510          C  
ATOM   1968  OE1 GLN A 125      25.504  -8.143  23.224  1.00 17.510          O  
ATOM   1969  NE2 GLN A 125      24.499  -6.951  24.836  1.00 17.510          N  
ATOM   1970  H   GLN A 125      20.619  -8.228  23.538  1.00 14.780          H  
ATOM   1971  HA  GLN A 125      22.952  -7.173  22.066  1.00 15.100          H  
ATOM   1972 1HB  GLN A 125      22.115 -10.000  22.848  1.00 21.010          H  
ATOM   1973 2HB  GLN A 125      23.636  -9.582  22.073  1.00 21.010          H  
ATOM   1974 1HG  GLN A 125      22.715  -8.631  24.792  1.00 21.010          H  
ATOM   1975 2HG  GLN A 125      23.894  -9.939  24.469  1.00 21.010          H  
ATOM   1976 1HE2 GLN A 125      25.207  -6.243  24.817  1.00 21.010          H  
ATOM   1977 2HE2 GLN A 125      23.726  -6.867  25.470  1.00 21.010          H  
ATOM   1978  N   GLU A 126      22.561  -8.357  19.793  1.00 11.540          N  
ATOM   1979  CA  GLU A 126      22.106  -8.842  18.497  1.00 11.320          C  
ATOM   1980  C   GLU A 126      21.619 -10.271  18.771  1.00 10.980          C  
ATOM   1981  O   GLU A 126      22.364 -11.023  19.402  1.00 10.750          O  
ATOM   1982  CB  GLU A 126      23.230  -8.832  17.462  1.00 15.940          C  
ATOM   1983  CG  GLU A 126      22.808  -9.298  16.059  1.00 15.940          C  
ATOM   1984  CD  GLU A 126      21.804  -8.378  15.407  1.00 15.940          C  
ATOM   1985  OE1 GLU A 126      21.783  -7.223  15.749  1.00 15.940          O  
ATOM   1986  OE2 GLU A 126      21.039  -8.836  14.570  1.00 15.940          O  
ATOM   1987  H   GLU A 126      23.543  -8.170  19.962  1.00 13.850          H  
ATOM   1988  HA  GLU A 126      21.317  -8.198  18.135  1.00 13.580          H  
ATOM   1989 1HB  GLU A 126      23.637  -7.825  17.373  1.00 19.120          H  
ATOM   1990 2HB  GLU A 126      24.038  -9.482  17.797  1.00 19.120          H  
ATOM   1991 1HG  GLU A 126      23.694  -9.354  15.429  1.00 19.120          H  
ATOM   1992 2HG  GLU A 126      22.385 -10.303  16.130  1.00 19.120          H  
ATOM   1993  N   PRO A 127      20.405 -10.685  18.381  1.00 11.190          N  
ATOM   1994  CA  PRO A 127      19.900 -12.014  18.610  1.00 11.130          C  
ATOM   1995  C   PRO A 127      20.766 -13.073  17.954  1.00 10.760          C  
ATOM   1996  O   PRO A 127      21.342 -12.842  16.891  1.00 10.420          O  
ATOM   1997  CB  PRO A 127      18.506 -11.971  17.976  1.00 16.700          C  
ATOM   1998  CG  PRO A 127      18.138 -10.530  17.982  1.00 16.700          C  
ATOM   1999  CD  PRO A 127      19.434  -9.790  17.755  1.00 16.700          C  
ATOM   2000  HA  PRO A 127      19.852 -12.157  19.692  1.00 13.360          H  
ATOM   2001 1HB  PRO A 127      18.531 -12.423  16.969  1.00 20.030          H  
ATOM   2002 2HB  PRO A 127      17.807 -12.555  18.573  1.00 20.030          H  
ATOM   2003 1HG  PRO A 127      17.390 -10.331  17.228  1.00 20.030          H  
ATOM   2004 2HG  PRO A 127      17.683 -10.268  18.950  1.00 20.030          H  
ATOM   2005 1HD  PRO A 127      19.644  -9.662  16.688  1.00 20.030          H  
ATOM   2006 2HD  PRO A 127      19.341  -8.849  18.294  1.00 20.030          H  
ATOM   2007  N   SER A 128      20.809 -14.239  18.579  1.00 11.050          N  
ATOM   2008  CA  SER A 128      21.508 -15.412  18.078  1.00 10.990          C  
ATOM   2009  C   SER A 128      21.036 -15.822  16.699  1.00 10.740          C  
ATOM   2010  O   SER A 128      19.895 -15.569  16.313  1.00 10.740          O  
ATOM   2011  CB  SER A 128      21.365 -16.589  19.011  1.00 15.410          C  
ATOM   2012  OG  SER A 128      21.877 -17.742  18.395  1.00 15.410          O  
ATOM   2013  H   SER A 128      20.325 -14.323  19.460  1.00 13.260          H  
ATOM   2014  HA  SER A 128      22.569 -15.164  18.009  1.00 13.190          H  
ATOM   2015 1HB  SER A 128      21.913 -16.390  19.931  1.00 18.490          H  
ATOM   2016 2HB  SER A 128      20.330 -16.742  19.278  1.00 18.490          H  
ATOM   2017  HG  SER A 128      21.810 -18.447  19.059  1.00 18.490          H  
ATOM   2018  N   SER A 129      21.920 -16.465  15.944  1.00 10.780          N  
ATOM   2019  CA  SER A 129      21.607 -16.972  14.609  1.00 10.830          C  
ATOM   2020  C   SER A 129      20.501 -18.035  14.641  1.00 10.650          C  
ATOM   2021  O   SER A 129      19.877 -18.334  13.621  1.00 11.010          O  
ATOM   2022  CB  SER A 129      22.857 -17.545  13.975  1.00 15.140          C  
ATOM   2023  OG  SER A 129      23.296 -18.678  14.673  1.00 15.140          O  
ATOM   2024  H   SER A 129      22.841 -16.640  16.319  1.00 12.940          H  
ATOM   2025  HA  SER A 129      21.257 -16.136  14.002  1.00 13.000          H  
ATOM   2026 1HB  SER A 129      22.648 -17.812  12.939  1.00 18.170          H  
ATOM   2027 2HB  SER A 129      23.640 -16.791  13.968  1.00 18.170          H  
ATOM   2028  HG  SER A 129      24.063 -19.005  14.195  1.00 18.170          H  
ATOM   2029  N   GLU A 130      20.249 -18.591  15.828  1.00 10.330          N  
ATOM   2030  CA  GLU A 130      19.218 -19.599  16.042  1.00 10.410          C  
ATOM   2031  C   GLU A 130      17.825 -18.989  16.287  1.00  9.850          C  
ATOM   2032  O   GLU A 130      16.850 -19.725  16.450  1.00  9.910          O  
ATOM   2033  CB  GLU A 130      19.596 -20.492  17.230  1.00 14.540          C  
ATOM   2034  CG  GLU A 130      20.847 -21.348  17.007  1.00 14.540          C  
ATOM   2035  CD  GLU A 130      21.217 -22.193  18.205  1.00 14.540          C  
ATOM   2036  OE1 GLU A 130      20.554 -22.090  19.210  1.00 14.540          O  
ATOM   2037  OE2 GLU A 130      22.163 -22.938  18.111  1.00 14.540          O  
ATOM   2038  H   GLU A 130      20.821 -18.294  16.616  1.00 12.400          H  
ATOM   2039  HA  GLU A 130      19.162 -20.219  15.147  1.00 12.490          H  
ATOM   2040 1HB  GLU A 130      19.768 -19.866  18.107  1.00 17.450          H  
ATOM   2041 2HB  GLU A 130      18.767 -21.160  17.461  1.00 17.450          H  
ATOM   2042 1HG  GLU A 130      20.674 -22.003  16.154  1.00 17.450          H  
ATOM   2043 2HG  GLU A 130      21.682 -20.690  16.758  1.00 17.450          H  
ATOM   2044  N   VAL A 131      17.730 -17.659  16.342  1.00  9.520          N  
ATOM   2045  CA  VAL A 131      16.470 -16.967  16.586  1.00  9.200          C  
ATOM   2046  C   VAL A 131      15.643 -16.834  15.301  1.00  8.970          C  
ATOM   2047  O   VAL A 131      16.130 -16.273  14.322  1.00  8.980          O  
ATOM   2048  CB  VAL A 131      16.773 -15.562  17.159  1.00 13.010          C  
ATOM   2049  CG1 VAL A 131      15.514 -14.724  17.327  1.00 13.010          C  
ATOM   2050  CG2 VAL A 131      17.429 -15.749  18.500  1.00 13.010          C  
ATOM   2051  H   VAL A 131      18.570 -17.093  16.189  1.00 11.420          H  
ATOM   2052  HA  VAL A 131      15.942 -17.512  17.357  1.00 11.040          H  
ATOM   2053  HB  VAL A 131      17.445 -15.032  16.481  1.00 15.610          H  
ATOM   2054 1HG1 VAL A 131      15.767 -13.753  17.743  1.00 15.610          H  
ATOM   2055 2HG1 VAL A 131      15.032 -14.578  16.364  1.00 15.610          H  
ATOM   2056 3HG1 VAL A 131      14.850 -15.227  17.981  1.00 15.610          H  
ATOM   2057 1HG2 VAL A 131      17.677 -14.794  18.916  1.00 15.610          H  
ATOM   2058 2HG2 VAL A 131      16.748 -16.275  19.168  1.00 15.610          H  
ATOM   2059 3HG2 VAL A 131      18.323 -16.327  18.371  1.00 15.610          H  
ATOM   2060  N   PRO A 132      14.385 -17.316  15.260  1.00  9.050          N  
ATOM   2061  CA  PRO A 132      13.499 -17.222  14.112  1.00  9.200          C  
ATOM   2062  C   PRO A 132      13.312 -15.768  13.731  1.00  9.250          C  
ATOM   2063  O   PRO A 132      13.179 -14.928  14.626  1.00  9.310          O  
ATOM   2064  CB  PRO A 132      12.189 -17.821  14.646  1.00 13.800          C  
ATOM   2065  CG  PRO A 132      12.614 -18.747  15.760  1.00 13.800          C  
ATOM   2066  CD  PRO A 132      13.813 -18.080  16.400  1.00 13.800          C  
ATOM   2067  HA  PRO A 132      13.913 -17.807  13.275  1.00 11.040          H  
ATOM   2068 1HB  PRO A 132      11.523 -17.023  14.989  1.00 16.560          H  
ATOM   2069 2HB  PRO A 132      11.662 -18.351  13.841  1.00 16.560          H  
ATOM   2070 1HG  PRO A 132      11.791 -18.894  16.480  1.00 16.560          H  
ATOM   2071 2HG  PRO A 132      12.855 -19.748  15.363  1.00 16.560          H  
ATOM   2072 1HD  PRO A 132      13.514 -17.417  17.230  1.00 16.560          H  
ATOM   2073 2HD  PRO A 132      14.476 -18.895  16.727  1.00 16.560          H  
ATOM   2074  N   LYS A 133      13.226 -15.469  12.430  1.00  9.480          N  
ATOM   2075  CA  LYS A 133      13.001 -14.089  11.979  1.00  9.800          C  
ATOM   2076  C   LYS A 133      11.877 -13.415  12.754  1.00  9.870          C  
ATOM   2077  O   LYS A 133      11.999 -12.254  13.123  1.00  9.950          O  
ATOM   2078  CB  LYS A 133      12.726 -14.014  10.475  1.00 13.590          C  
ATOM   2079  CG  LYS A 133      12.517 -12.566   9.938  1.00 13.590          C  
ATOM   2080  CD  LYS A 133      12.375 -12.545   8.409  1.00 13.590          C  
ATOM   2081  CE  LYS A 133      12.100 -11.127   7.857  1.00 13.590          C  
ATOM   2082  NZ  LYS A 133      12.051 -11.129   6.349  1.00 13.590          N  
ATOM   2083  H   LYS A 133      13.348 -16.202  11.742  1.00 11.380          H  
ATOM   2084  HA  LYS A 133      13.912 -13.522  12.173  1.00 11.760          H  
ATOM   2085 1HB  LYS A 133      13.557 -14.461   9.930  1.00 16.310          H  
ATOM   2086 2HB  LYS A 133      11.828 -14.587  10.240  1.00 16.310          H  
ATOM   2087 1HG  LYS A 133      11.607 -12.150  10.372  1.00 16.310          H  
ATOM   2088 2HG  LYS A 133      13.357 -11.938  10.238  1.00 16.310          H  
ATOM   2089 1HD  LYS A 133      13.290 -12.929   7.954  1.00 16.310          H  
ATOM   2090 2HD  LYS A 133      11.549 -13.195   8.121  1.00 16.310          H  
ATOM   2091 1HE  LYS A 133      11.142 -10.777   8.241  1.00 16.310          H  
ATOM   2092 2HE  LYS A 133      12.883 -10.443   8.187  1.00 16.310          H  
ATOM   2093 1HZ  LYS A 133      11.850 -10.182   5.949  1.00 16.310          H  
ATOM   2094 2HZ  LYS A 133      12.936 -11.444   5.985  1.00 16.310          H  
ATOM   2095 3HZ  LYS A 133      11.326 -11.753   6.043  1.00 16.310          H  
ATOM   2096  N   ASP A 134      10.784 -14.140  12.976  1.00 10.060          N  
ATOM   2097  CA  ASP A 134       9.609 -13.625  13.667  1.00 10.390          C  
ATOM   2098  C   ASP A 134       9.877 -13.189  15.109  1.00  9.990          C  
ATOM   2099  O   ASP A 134       9.243 -12.245  15.609  1.00  9.900          O  
ATOM   2100  CB  ASP A 134       8.537 -14.694  13.649  1.00 14.410          C  
ATOM   2101  CG  ASP A 134       7.988 -14.892  12.271  1.00 14.410          C  
ATOM   2102  OD1 ASP A 134       8.188 -14.055  11.408  1.00 14.410          O  
ATOM   2103  OD2 ASP A 134       7.366 -15.895  12.021  1.00 14.410          O  
ATOM   2104  H   ASP A 134      10.760 -15.080  12.607  1.00 12.070          H  
ATOM   2105  HA  ASP A 134       9.250 -12.760  13.116  1.00 12.470          H  
ATOM   2106 1HB  ASP A 134       8.949 -15.636  14.011  1.00 17.300          H  
ATOM   2107 2HB  ASP A 134       7.723 -14.408  14.319  1.00 17.300          H  
ATOM   2108  N   SER A 135      10.774 -13.903  15.801  1.00  9.950          N  
ATOM   2109  CA  SER A 135      11.103 -13.567  17.174  1.00  9.870          C  
ATOM   2110  C   SER A 135      11.954 -12.320  17.114  1.00  9.450          C  
ATOM   2111  O   SER A 135      11.787 -11.400  17.924  1.00  9.330          O  
ATOM   2112  CB  SER A 135      11.822 -14.709  17.866  1.00 13.850          C  
ATOM   2113  OG  SER A 135      10.979 -15.818  18.066  1.00 13.850          O  
ATOM   2114  H   SER A 135      11.304 -14.643  15.347  1.00 11.940          H  
ATOM   2115  HA  SER A 135      10.188 -13.343  17.722  1.00 11.840          H  
ATOM   2116 1HB  SER A 135      12.660 -15.010  17.255  1.00 16.620          H  
ATOM   2117 2HB  SER A 135      12.211 -14.371  18.815  1.00 16.620          H  
ATOM   2118  HG  SER A 135      10.835 -16.197  17.195  1.00 16.620          H  
ATOM   2119  N   LYS A 136      12.848 -12.284  16.117  1.00  9.410          N  
ATOM   2120  CA  LYS A 136      13.697 -11.133  15.908  1.00  9.270          C  
ATOM   2121  C   LYS A 136      12.861  -9.900  15.563  1.00  8.720          C  
ATOM   2122  O   LYS A 136      13.144  -8.822  16.068  1.00  8.630          O  
ATOM   2123  CB  LYS A 136      14.792 -11.401  14.871  1.00 13.030          C  
ATOM   2124  CG  LYS A 136      15.726 -10.208  14.656  1.00 13.030          C  
ATOM   2125  CD  LYS A 136      16.983 -10.563  13.848  1.00 13.030          C  
ATOM   2126  CE  LYS A 136      17.865  -9.318  13.638  1.00 13.030          C  
ATOM   2127  NZ  LYS A 136      19.147  -9.627  12.928  1.00 13.030          N  
ATOM   2128  H   LYS A 136      12.941 -13.105  15.508  1.00 11.290          H  
ATOM   2129  HA  LYS A 136      14.210 -10.927  16.843  1.00 11.120          H  
ATOM   2130 1HB  LYS A 136      15.384 -12.263  15.178  1.00 15.640          H  
ATOM   2131 2HB  LYS A 136      14.335 -11.641  13.917  1.00 15.640          H  
ATOM   2132 1HG  LYS A 136      15.176  -9.468  14.086  1.00 15.640          H  
ATOM   2133 2HG  LYS A 136      15.990  -9.761  15.602  1.00 15.640          H  
ATOM   2134 1HD  LYS A 136      17.561 -11.323  14.383  1.00 15.640          H  
ATOM   2135 2HD  LYS A 136      16.691 -10.963  12.877  1.00 15.640          H  
ATOM   2136 1HE  LYS A 136      17.309  -8.599  13.046  1.00 15.640          H  
ATOM   2137 2HE  LYS A 136      18.100  -8.873  14.607  1.00 15.640          H  
ATOM   2138 1HZ  LYS A 136      19.678  -8.759  12.805  1.00 15.640          H  
ATOM   2139 2HZ  LYS A 136      19.699 -10.286  13.482  1.00 15.640          H  
ATOM   2140 3HZ  LYS A 136      18.954 -10.025  12.025  1.00 15.640          H  
ATOM   2141  N   LEU A 137      11.808 -10.031  14.747  1.00  8.540          N  
ATOM   2142  CA  LEU A 137      11.017  -8.850  14.413  1.00  8.190          C  
ATOM   2143  C   LEU A 137      10.421  -8.226  15.674  1.00  7.860          C  
ATOM   2144  O   LEU A 137      10.446  -7.000  15.821  1.00  7.670          O  
ATOM   2145  CB  LEU A 137       9.881  -9.204  13.438  1.00 11.610          C  
ATOM   2146  CG  LEU A 137      10.274  -9.596  11.978  1.00 11.610          C  
ATOM   2147  CD1 LEU A 137       9.029 -10.117  11.250  1.00 11.610          C  
ATOM   2148  CD2 LEU A 137      10.857  -8.402  11.229  1.00 11.610          C  
ATOM   2149  H   LEU A 137      11.618 -10.935  14.315  1.00 10.250          H  
ATOM   2150  HA  LEU A 137      11.670  -8.116  13.961  1.00  9.830          H  
ATOM   2151 1HB  LEU A 137       9.328 -10.045  13.860  1.00 13.930          H  
ATOM   2152 2HB  LEU A 137       9.210  -8.356  13.380  1.00 13.930          H  
ATOM   2153  HG  LEU A 137      11.003 -10.385  12.004  1.00 13.930          H  
ATOM   2154 1HD1 LEU A 137       9.297 -10.411  10.236  1.00 13.930          H  
ATOM   2155 2HD1 LEU A 137       8.622 -10.980  11.773  1.00 13.930          H  
ATOM   2156 3HD1 LEU A 137       8.275  -9.337  11.207  1.00 13.930          H  
ATOM   2157 1HD2 LEU A 137      11.115  -8.709  10.217  1.00 13.930          H  
ATOM   2158 2HD2 LEU A 137      10.118  -7.602  11.187  1.00 13.930          H  
ATOM   2159 3HD2 LEU A 137      11.749  -8.044  11.725  1.00 13.930          H  
ATOM   2160  N   TYR A 138       9.921  -9.054  16.601  1.00  8.030          N  
ATOM   2161  CA  TYR A 138       9.404  -8.541  17.873  1.00  8.060          C  
ATOM   2162  C   TYR A 138      10.513  -7.792  18.632  1.00  8.210          C  
ATOM   2163  O   TYR A 138      10.303  -6.687  19.145  1.00  8.190          O  
ATOM   2164  CB  TYR A 138       8.781  -9.671  18.696  1.00 11.270          C  
ATOM   2165  CG  TYR A 138       8.263  -9.280  20.084  1.00 11.270          C  
ATOM   2166  CD1 TYR A 138       7.100  -8.526  20.235  1.00 11.270          C  
ATOM   2167  CD2 TYR A 138       8.923  -9.727  21.199  1.00 11.270          C  
ATOM   2168  CE1 TYR A 138       6.624  -8.222  21.498  1.00 11.270          C  
ATOM   2169  CE2 TYR A 138       8.440  -9.427  22.465  1.00 11.270          C  
ATOM   2170  CZ  TYR A 138       7.306  -8.684  22.617  1.00 11.270          C  
ATOM   2171  OH  TYR A 138       6.840  -8.410  23.884  1.00 11.270          O  
ATOM   2172  H   TYR A 138       9.869 -10.061  16.394  1.00  9.640          H  
ATOM   2173  HA  TYR A 138       8.618  -7.821  17.653  1.00  9.670          H  
ATOM   2174 1HB  TYR A 138       7.949 -10.101  18.134  1.00 13.530          H  
ATOM   2175 2HB  TYR A 138       9.519 -10.464  18.823  1.00 13.530          H  
ATOM   2176  HD1 TYR A 138       6.573  -8.174  19.369  1.00 13.530          H  
ATOM   2177  HD2 TYR A 138       9.825 -10.327  21.083  1.00 13.530          H  
ATOM   2178  HE1 TYR A 138       5.719  -7.627  21.609  1.00 13.530          H  
ATOM   2179  HE2 TYR A 138       8.959  -9.791  23.352  1.00 13.530          H  
ATOM   2180  HH  TYR A 138       7.436  -8.796  24.547  1.00 13.530          H  
ATOM   2181  N   MET A 139      11.686  -8.413  18.730  1.00  8.560          N  
ATOM   2182  CA  MET A 139      12.831  -7.821  19.419  1.00  9.000          C  
ATOM   2183  C   MET A 139      13.246  -6.481  18.811  1.00  8.850          C  
ATOM   2184  O   MET A 139      13.502  -5.514  19.543  1.00  9.170          O  
ATOM   2185  CB  MET A 139      13.967  -8.813  19.332  1.00 12.420          C  
ATOM   2186  CG  MET A 139      13.711 -10.033  20.110  1.00 12.420          C  
ATOM   2187  SD  MET A 139      14.861 -11.284  19.815  1.00 12.420          S  
ATOM   2188  CE  MET A 139      14.005 -12.565  20.662  1.00 12.420          C  
ATOM   2189  H   MET A 139      11.780  -9.348  18.314  1.00 10.270          H  
ATOM   2190  HA  MET A 139      12.561  -7.647  20.446  1.00 10.800          H  
ATOM   2191 1HB  MET A 139      14.154  -9.080  18.309  1.00 14.910          H  
ATOM   2192 2HB  MET A 139      14.880  -8.361  19.727  1.00 14.910          H  
ATOM   2193 1HG  MET A 139      13.809  -9.768  21.140  1.00 14.910          H  
ATOM   2194 2HG  MET A 139      12.710 -10.410  19.954  1.00 14.910          H  
ATOM   2195 1HE  MET A 139      14.568 -13.461  20.579  1.00 14.910          H  
ATOM   2196 2HE  MET A 139      13.891 -12.301  21.717  1.00 14.910          H  
ATOM   2197 3HE  MET A 139      13.025 -12.702  20.216  1.00 14.910          H  
ATOM   2198  N   LEU A 140      13.294  -6.420  17.477  1.00  8.570          N  
ATOM   2199  CA  LEU A 140      13.674  -5.216  16.757  1.00  8.670          C  
ATOM   2200  C   LEU A 140      12.676  -4.116  17.019  1.00  8.330          C  
ATOM   2201  O   LEU A 140      13.055  -2.948  17.157  1.00  8.650          O  
ATOM   2202  CB  LEU A 140      13.720  -5.481  15.248  1.00 12.100          C  
ATOM   2203  CG  LEU A 140      14.832  -6.413  14.711  1.00 12.100          C  
ATOM   2204  CD1 LEU A 140      14.535  -6.686  13.229  1.00 12.100          C  
ATOM   2205  CD2 LEU A 140      16.201  -5.783  14.914  1.00 12.100          C  
ATOM   2206  H   LEU A 140      13.089  -7.266  16.948  1.00 10.280          H  
ATOM   2207  HA  LEU A 140      14.642  -4.884  17.117  1.00 10.400          H  
ATOM   2208 1HB  LEU A 140      12.767  -5.927  14.963  1.00 14.520          H  
ATOM   2209 2HB  LEU A 140      13.812  -4.525  14.733  1.00 14.520          H  
ATOM   2210  HG  LEU A 140      14.818  -7.348  15.236  1.00 14.520          H  
ATOM   2211 1HD1 LEU A 140      15.288  -7.344  12.815  1.00 14.520          H  
ATOM   2212 2HD1 LEU A 140      13.568  -7.156  13.141  1.00 14.520          H  
ATOM   2213 3HD1 LEU A 140      14.528  -5.763  12.676  1.00 14.520          H  
ATOM   2214 1HD2 LEU A 140      16.968  -6.443  14.519  1.00 14.520          H  
ATOM   2215 2HD2 LEU A 140      16.248  -4.847  14.407  1.00 14.520          H  
ATOM   2216 3HD2 LEU A 140      16.390  -5.621  15.965  1.00 14.520          H  
ATOM   2217  N   ALA A 141      11.396  -4.487  17.079  1.00  7.870          N  
ATOM   2218  CA  ALA A 141      10.323  -3.554  17.338  1.00  7.770          C  
ATOM   2219  C   ALA A 141      10.495  -2.871  18.695  1.00  8.250          C  
ATOM   2220  O   ALA A 141      10.134  -1.690  18.848  1.00  8.520          O  
ATOM   2221  CB  ALA A 141       8.996  -4.272  17.270  1.00 10.920          C  
ATOM   2222  H   ALA A 141      11.156  -5.464  16.873  1.00  9.440          H  
ATOM   2223  HA  ALA A 141      10.350  -2.790  16.563  1.00  9.320          H  
ATOM   2224 1HB  ALA A 141       8.247  -3.568  17.418  1.00 13.100          H  
ATOM   2225 2HB  ALA A 141       8.883  -4.735  16.289  1.00 13.100          H  
ATOM   2226 3HB  ALA A 141       8.941  -5.033  18.035  1.00 13.100          H  
ATOM   2227  N   GLN A 142      11.028  -3.608  19.691  1.00  8.580          N  
ATOM   2228  CA  GLN A 142      11.207  -3.010  21.007  1.00  9.280          C  
ATOM   2229  C   GLN A 142      12.400  -2.083  20.975  1.00  9.700          C  
ATOM   2230  O   GLN A 142      12.347  -0.980  21.527  1.00 10.200          O  
ATOM   2231  CB  GLN A 142      11.496  -4.042  22.099  1.00 12.710          C  
ATOM   2232  CG  GLN A 142      10.462  -5.083  22.275  1.00 12.710          C  
ATOM   2233  CD  GLN A 142       9.086  -4.574  22.326  1.00 12.710          C  
ATOM   2234  OE1 GLN A 142       8.686  -3.599  23.006  1.00 12.710          O  
ATOM   2235  NE2 GLN A 142       8.311  -5.271  21.558  1.00 12.710          N  
ATOM   2236  H   GLN A 142      11.251  -4.596  19.517  1.00 10.300          H  
ATOM   2237  HA  GLN A 142      10.321  -2.428  21.260  1.00 11.140          H  
ATOM   2238 1HB  GLN A 142      12.433  -4.551  21.861  1.00 15.250          H  
ATOM   2239 2HB  GLN A 142      11.637  -3.534  23.051  1.00 15.250          H  
ATOM   2240 1HG  GLN A 142      10.531  -5.781  21.450  1.00 15.250          H  
ATOM   2241 2HG  GLN A 142      10.654  -5.603  23.213  1.00 15.250          H  
ATOM   2242 1HE2 GLN A 142       7.326  -5.075  21.491  1.00 15.250          H  
ATOM   2243 2HE2 GLN A 142       8.705  -6.018  21.010  1.00 15.250          H  
ATOM   2244  N   LYS A 143      13.476  -2.518  20.302  1.00  9.670          N  
ATOM   2245  CA  LYS A 143      14.677  -1.700  20.221  1.00 10.300          C  
ATOM   2246  C   LYS A 143      14.358  -0.406  19.505  1.00 10.250          C  
ATOM   2247  O   LYS A 143      14.858   0.652  19.884  1.00 10.920          O  
ATOM   2248  CB  LYS A 143      15.819  -2.418  19.506  1.00 14.170          C  
ATOM   2249  CG  LYS A 143      16.427  -3.577  20.285  1.00 14.170          C  
ATOM   2250  CD  LYS A 143      17.570  -4.219  19.509  1.00 14.170          C  
ATOM   2251  CE  LYS A 143      18.130  -5.433  20.241  1.00 14.170          C  
ATOM   2252  NZ  LYS A 143      19.231  -6.055  19.510  1.00 14.170          N  
ATOM   2253  H   LYS A 143      13.462  -3.454  19.880  1.00 11.600          H  
ATOM   2254  HA  LYS A 143      15.003  -1.458  21.234  1.00 12.360          H  
ATOM   2255 1HB  LYS A 143      15.456  -2.808  18.553  1.00 17.000          H  
ATOM   2256 2HB  LYS A 143      16.614  -1.704  19.288  1.00 17.000          H  
ATOM   2257 1HG  LYS A 143      16.806  -3.210  21.245  1.00 17.000          H  
ATOM   2258 2HG  LYS A 143      15.660  -4.325  20.488  1.00 17.000          H  
ATOM   2259 1HD  LYS A 143      17.208  -4.533  18.527  1.00 17.000          H  
ATOM   2260 2HD  LYS A 143      18.370  -3.491  19.370  1.00 17.000          H  
ATOM   2261 1HE  LYS A 143      18.488  -5.143  21.219  1.00 17.000          H  
ATOM   2262 2HE  LYS A 143      17.330  -6.166  20.352  1.00 17.000          H  
ATOM   2263 1HZ  LYS A 143      19.561  -6.904  20.036  1.00 17.000          H  
ATOM   2264 2HZ  LYS A 143      18.905  -6.322  18.601  1.00 17.000          H  
ATOM   2265 3HZ  LYS A 143      19.990  -5.401  19.416  1.00 17.000          H  
ATOM   2266  N   THR A 144      13.510  -0.495  18.477  1.00  9.590          N  
ATOM   2267  CA  THR A 144      13.106   0.649  17.693  1.00  9.690          C  
ATOM   2268  C   THR A 144      12.442   1.677  18.564  1.00  9.970          C  
ATOM   2269  O   THR A 144      12.829   2.843  18.538  1.00 10.600          O  
ATOM   2270  CB  THR A 144      12.183   0.218  16.542  1.00 13.530          C  
ATOM   2271  OG1 THR A 144      12.919  -0.640  15.657  1.00 13.530          O  
ATOM   2272  CG2 THR A 144      11.653   1.426  15.808  1.00 13.530          C  
ATOM   2273  H   THR A 144      13.160  -1.416  18.209  1.00 11.510          H  
ATOM   2274  HA  THR A 144      14.000   1.100  17.259  1.00 11.630          H  
ATOM   2275  HB  THR A 144      11.342  -0.351  16.936  1.00 16.230          H  
ATOM   2276  HG1 THR A 144      13.064  -1.507  16.098  1.00 16.230          H  
ATOM   2277 1HG2 THR A 144      11.023   1.102  14.985  1.00 16.230          H  
ATOM   2278 2HG2 THR A 144      11.073   2.045  16.476  1.00 16.230          H  
ATOM   2279 3HG2 THR A 144      12.473   1.988  15.443  1.00 16.230          H  
ATOM   2280  N   VAL A 145      11.479   1.259  19.377  1.00  9.710          N  
ATOM   2281  CA  VAL A 145      10.835   2.213  20.258  1.00 10.200          C  
ATOM   2282  C   VAL A 145      11.816   2.821  21.241  1.00 11.090          C  
ATOM   2283  O   VAL A 145      11.737   4.022  21.513  1.00 11.690          O  
ATOM   2284  CB  VAL A 145       9.646   1.597  20.977  1.00 14.080          C  
ATOM   2285  CG1 VAL A 145       9.126   2.521  22.047  1.00 14.080          C  
ATOM   2286  CG2 VAL A 145       8.562   1.380  19.972  1.00 14.080          C  
ATOM   2287  H   VAL A 145      11.173   0.278  19.340  1.00 11.650          H  
ATOM   2288  HA  VAL A 145      10.445   3.019  19.642  1.00 12.240          H  
ATOM   2289  HB  VAL A 145       9.940   0.649  21.441  1.00 16.900          H  
ATOM   2290 1HG1 VAL A 145       8.288   2.039  22.497  1.00 16.900          H  
ATOM   2291 2HG1 VAL A 145       9.879   2.708  22.818  1.00 16.900          H  
ATOM   2292 3HG1 VAL A 145       8.819   3.470  21.608  1.00 16.900          H  
ATOM   2293 1HG2 VAL A 145       7.708   0.951  20.479  1.00 16.900          H  
ATOM   2294 2HG2 VAL A 145       8.281   2.331  19.526  1.00 16.900          H  
ATOM   2295 3HG2 VAL A 145       8.911   0.707  19.191  1.00 16.900          H  
ATOM   2296  N   GLN A 146      12.705   2.003  21.813  1.00 11.300          N  
ATOM   2297  CA  GLN A 146      13.678   2.523  22.762  1.00 12.270          C  
ATOM   2298  C   GLN A 146      14.571   3.571  22.100  1.00 12.710          C  
ATOM   2299  O   GLN A 146      14.850   4.608  22.704  1.00 13.520          O  
ATOM   2300  CB  GLN A 146      14.544   1.388  23.291  1.00 16.790          C  
ATOM   2301  CG  GLN A 146      13.819   0.412  24.194  1.00 16.790          C  
ATOM   2302  CD  GLN A 146      14.679  -0.782  24.500  1.00 16.790          C  
ATOM   2303  OE1 GLN A 146      15.725  -0.950  23.865  1.00 16.790          O  
ATOM   2304  NE2 GLN A 146      14.263  -1.606  25.451  1.00 16.790          N  
ATOM   2305  H   GLN A 146      12.691   1.001  21.586  1.00 13.560          H  
ATOM   2306  HA  GLN A 146      13.143   2.994  23.588  1.00 14.720          H  
ATOM   2307 1HB  GLN A 146      14.949   0.831  22.450  1.00 20.150          H  
ATOM   2308 2HB  GLN A 146      15.385   1.802  23.842  1.00 20.150          H  
ATOM   2309 1HG  GLN A 146      13.579   0.914  25.130  1.00 20.150          H  
ATOM   2310 2HG  GLN A 146      12.907   0.076  23.709  1.00 20.150          H  
ATOM   2311 1HE2 GLN A 146      14.806  -2.415  25.684  1.00 20.150          H  
ATOM   2312 2HE2 GLN A 146      13.407  -1.424  25.937  1.00 20.150          H  
ATOM   2313  N   HIS A 147      14.987   3.335  20.847  1.00 12.320          N  
ATOM   2314  CA  HIS A 147      15.829   4.300  20.152  1.00 12.930          C  
ATOM   2315  C   HIS A 147      15.042   5.573  19.898  1.00 13.080          C  
ATOM   2316  O   HIS A 147      15.554   6.679  20.057  1.00 13.930          O  
ATOM   2317  CB  HIS A 147      16.377   3.737  18.841  1.00 17.860          C  
ATOM   2318  CG  HIS A 147      17.437   2.675  19.030  1.00 17.860          C  
ATOM   2319  ND1 HIS A 147      18.611   2.901  19.740  1.00 17.860          N  
ATOM   2320  CD2 HIS A 147      17.507   1.398  18.584  1.00 17.860          C  
ATOM   2321  CE1 HIS A 147      19.343   1.803  19.718  1.00 17.860          C  
ATOM   2322  NE2 HIS A 147      18.699   0.879  19.026  1.00 17.860          N  
ATOM   2323  H   HIS A 147      14.778   2.431  20.411  1.00 14.780          H  
ATOM   2324  HA  HIS A 147      16.673   4.554  20.774  1.00 15.520          H  
ATOM   2325 1HB  HIS A 147      15.554   3.293  18.274  1.00 21.430          H  
ATOM   2326 2HB  HIS A 147      16.788   4.540  18.238  1.00 21.430          H  
ATOM   2327  HD1 HIS A 147      18.709   3.576  20.509  1.00 21.430          H  
ATOM   2328  HD2 HIS A 147      16.831   0.785  17.987  1.00 21.430          H  
ATOM   2329  HE1 HIS A 147      20.308   1.776  20.223  1.00 21.430          H  
ATOM   2330  N   ILE A 148      13.775   5.442  19.567  1.00 12.380          N  
ATOM   2331  CA  ILE A 148      12.983   6.624  19.336  1.00 12.670          C  
ATOM   2332  C   ILE A 148      12.938   7.450  20.635  1.00 13.550          C  
ATOM   2333  O   ILE A 148      13.157   8.667  20.615  1.00 14.300          O  
ATOM   2334  CB  ILE A 148      11.584   6.234  18.831  1.00 17.620          C  
ATOM   2335  CG1 ILE A 148      11.730   5.615  17.411  1.00 17.620          C  
ATOM   2336  CG2 ILE A 148      10.733   7.462  18.767  1.00 17.620          C  
ATOM   2337  CD1 ILE A 148      10.499   4.880  16.889  1.00 17.620          C  
ATOM   2338  H   ILE A 148      13.386   4.507  19.405  1.00 14.860          H  
ATOM   2339  HA  ILE A 148      13.464   7.222  18.568  1.00 15.200          H  
ATOM   2340  HB  ILE A 148      11.137   5.494  19.489  1.00 21.150          H  
ATOM   2341 1HG1 ILE A 148      11.977   6.412  16.728  1.00 21.150          H  
ATOM   2342 2HG1 ILE A 148      12.561   4.926  17.414  1.00 21.150          H  
ATOM   2343 1HG2 ILE A 148       9.745   7.228  18.392  1.00 21.150          H  
ATOM   2344 2HG2 ILE A 148      10.635   7.910  19.749  1.00 21.150          H  
ATOM   2345 3HG2 ILE A 148      11.232   8.145  18.097  1.00 21.150          H  
ATOM   2346 1HD1 ILE A 148      10.719   4.492  15.897  1.00 21.150          H  
ATOM   2347 2HD1 ILE A 148      10.263   4.056  17.552  1.00 21.150          H  
ATOM   2348 3HD1 ILE A 148       9.647   5.546  16.830  1.00 21.150          H  
ATOM   2349  N   GLU A 149      12.705   6.800  21.790  1.00 13.610          N  
ATOM   2350  CA  GLU A 149      12.690   7.543  23.056  1.00 14.580          C  
ATOM   2351  C   GLU A 149      14.041   8.234  23.330  1.00 15.490          C  
ATOM   2352  O   GLU A 149      14.069   9.381  23.792  1.00 16.350          O  
ATOM   2353  CB  GLU A 149      12.404   6.612  24.250  1.00 20.020          C  
ATOM   2354  CG  GLU A 149      10.992   6.042  24.373  1.00 20.020          C  
ATOM   2355  CD  GLU A 149      10.877   5.094  25.575  1.00 20.020          C  
ATOM   2356  OE1 GLU A 149      11.890   4.833  26.181  1.00 20.020          O  
ATOM   2357  OE2 GLU A 149       9.785   4.652  25.881  1.00 20.020          O  
ATOM   2358  H   GLU A 149      12.503   5.794  21.773  1.00 16.330          H  
ATOM   2359  HA  GLU A 149      11.917   8.304  23.001  1.00 17.500          H  
ATOM   2360 1HB  GLU A 149      13.086   5.764  24.204  1.00 24.030          H  
ATOM   2361 2HB  GLU A 149      12.623   7.146  25.174  1.00 24.030          H  
ATOM   2362 1HG  GLU A 149      10.291   6.863  24.497  1.00 24.030          H  
ATOM   2363 2HG  GLU A 149      10.735   5.506  23.459  1.00 24.030          H  
ATOM   2364  N   GLN A 150      15.148   7.550  23.007  1.00 15.370          N  
ATOM   2365  CA  GLN A 150      16.514   8.055  23.182  1.00 16.310          C  
ATOM   2366  C   GLN A 150      16.850   9.279  22.333  1.00 16.730          C  
ATOM   2367  O   GLN A 150      17.611  10.146  22.774  1.00 17.700          O  
ATOM   2368  CB  GLN A 150      17.539   6.972  22.814  1.00 22.460          C  
ATOM   2369  CG  GLN A 150      17.643   5.789  23.765  1.00 22.460          C  
ATOM   2370  CD  GLN A 150      18.468   4.648  23.145  1.00 22.460          C  
ATOM   2371  OE1 GLN A 150      18.820   4.727  21.954  1.00 22.460          O  
ATOM   2372  NE2 GLN A 150      18.757   3.613  23.925  1.00 22.460          N  
ATOM   2373  H   GLN A 150      15.022   6.585  22.682  1.00 18.440          H  
ATOM   2374  HA  GLN A 150      16.639   8.327  24.228  1.00 19.570          H  
ATOM   2375 1HB  GLN A 150      17.303   6.592  21.834  1.00 26.950          H  
ATOM   2376 2HB  GLN A 150      18.526   7.428  22.742  1.00 26.950          H  
ATOM   2377 1HG  GLN A 150      18.156   6.122  24.665  1.00 26.950          H  
ATOM   2378 2HG  GLN A 150      16.661   5.427  24.021  1.00 26.950          H  
ATOM   2379 1HE2 GLN A 150      19.286   2.841  23.571  1.00 26.950          H  
ATOM   2380 2HE2 GLN A 150      18.445   3.599  24.877  1.00 26.950          H  
ATOM   2381  N   TYR A 151      16.319   9.347  21.112  1.00 16.090          N  
ATOM   2382  CA  TYR A 151      16.705  10.428  20.218  1.00 16.580          C  
ATOM   2383  C   TYR A 151      15.687  11.557  19.976  1.00 16.880          C  
ATOM   2384  O   TYR A 151      16.097  12.717  19.865  1.00 17.440          O  
ATOM   2385  CB  TYR A 151      17.123   9.810  18.890  1.00 23.020          C  
ATOM   2386  CG  TYR A 151      18.280   8.843  19.034  1.00 23.020          C  
ATOM   2387  CD1 TYR A 151      18.093   7.507  18.727  1.00 23.020          C  
ATOM   2388  CD2 TYR A 151      19.507   9.269  19.517  1.00 23.020          C  
ATOM   2389  CE1 TYR A 151      19.111   6.604  18.892  1.00 23.020          C  
ATOM   2390  CE2 TYR A 151      20.530   8.361  19.682  1.00 23.020          C  
ATOM   2391  CZ  TYR A 151      20.332   7.032  19.371  1.00 23.020          C  
ATOM   2392  OH  TYR A 151      21.355   6.127  19.538  1.00 23.020          O  
ATOM   2393  H   TYR A 151      15.709   8.588  20.795  1.00 19.310          H  
ATOM   2394  HA  TYR A 151      17.580  10.902  20.652  1.00 19.900          H  
ATOM   2395 1HB  TYR A 151      16.286   9.257  18.503  1.00 27.620          H  
ATOM   2396 2HB  TYR A 151      17.379  10.570  18.170  1.00 27.620          H  
ATOM   2397  HD1 TYR A 151      17.132   7.168  18.351  1.00 27.620          H  
ATOM   2398  HD2 TYR A 151      19.668  10.311  19.774  1.00 27.620          H  
ATOM   2399  HE1 TYR A 151      18.956   5.557  18.648  1.00 27.620          H  
ATOM   2400  HE2 TYR A 151      21.495   8.691  20.064  1.00 27.620          H  
ATOM   2401  HH  TYR A 151      21.053   5.252  19.282  1.00 27.620          H  
ATOM   2402  N   GLY A 152      14.390  11.263  19.911  1.00 16.640          N  
ATOM   2403  CA  GLY A 152      13.393  12.292  19.599  1.00 17.030          C  
ATOM   2404  C   GLY A 152      12.536  11.836  18.434  1.00 16.760          C  
ATOM   2405  O   GLY A 152      12.856  10.835  17.802  1.00 16.920          O  
ATOM   2406  H   GLY A 152      14.076  10.301  20.044  1.00 19.970          H  
ATOM   2407 1HA  GLY A 152      12.768  12.473  20.473  1.00 20.440          H  
ATOM   2408 2HA  GLY A 152      13.888  13.227  19.345  1.00 20.440          H  
ATOM   2409  N   LYS A 153      11.398  12.498  18.192  1.00 16.490          N  
ATOM   2410  CA  LYS A 153      10.567  12.028  17.093  1.00 16.400          C  
ATOM   2411  C   LYS A 153       9.550  13.008  16.516  1.00 15.930          C  
ATOM   2412  O   LYS A 153       8.873  13.744  17.242  1.00 16.240          O  
ATOM   2413  CB  LYS A 153       9.837  10.759  17.541  1.00 23.000          C  
ATOM   2414  CG  LYS A 153       8.674  10.899  18.541  1.00 23.000          C  
ATOM   2415  CD  LYS A 153       9.148  10.938  19.997  1.00 23.000          C  
ATOM   2416  CE  LYS A 153       7.983  10.717  20.958  1.00 23.000          C  
ATOM   2417  NZ  LYS A 153       8.413  10.808  22.389  1.00 23.000          N  
ATOM   2418  H   LYS A 153      11.145  13.312  18.730  1.00 19.790          H  
ATOM   2419  HA  LYS A 153      11.232  11.754  16.279  1.00 19.680          H  
ATOM   2420 1HB  LYS A 153       9.468  10.241  16.691  1.00 27.600          H  
ATOM   2421 2HB  LYS A 153      10.534  10.136  18.008  1.00 27.600          H  
ATOM   2422 1HG  LYS A 153       8.077  11.772  18.335  1.00 27.600          H  
ATOM   2423 2HG  LYS A 153       8.038  10.024  18.421  1.00 27.600          H  
ATOM   2424 1HD  LYS A 153       9.914  10.181  20.165  1.00 27.600          H  
ATOM   2425 2HD  LYS A 153       9.577  11.913  20.206  1.00 27.600          H  
ATOM   2426 1HE  LYS A 153       7.219  11.469  20.768  1.00 27.600          H  
ATOM   2427 2HE  LYS A 153       7.556   9.729  20.779  1.00 27.600          H  
ATOM   2428 1HZ  LYS A 153       7.616  10.656  22.992  1.00 27.600          H  
ATOM   2429 2HZ  LYS A 153       9.118  10.104  22.576  1.00 27.600          H  
ATOM   2430 3HZ  LYS A 153       8.799  11.725  22.569  1.00 27.600          H  
ATOM   2431  N   ALA A 154       9.396  12.938  15.197  1.00 15.330          N  
ATOM   2432  CA  ALA A 154       8.348  13.625  14.473  1.00 14.980          C  
ATOM   2433  C   ALA A 154       6.991  13.070  14.938  1.00 14.530          C  
ATOM   2434  O   ALA A 154       6.913  11.887  15.252  1.00 14.210          O  
ATOM   2435  CB  ALA A 154       8.519  13.415  12.976  1.00 21.110          C  
ATOM   2436  H   ALA A 154      10.096  12.410  14.670  1.00 18.400          H  
ATOM   2437  HA  ALA A 154       8.429  14.678  14.693  1.00 17.980          H  
ATOM   2438 1HB  ALA A 154       7.739  13.937  12.432  1.00 25.330          H  
ATOM   2439 2HB  ALA A 154       9.496  13.796  12.670  1.00 25.330          H  
ATOM   2440 3HB  ALA A 154       8.464  12.349  12.753  1.00 25.330          H  
ATOM   2441  N   PRO A 155       5.905  13.874  14.975  1.00 14.660          N  
ATOM   2442  CA  PRO A 155       4.539  13.466  15.312  1.00 14.500          C  
ATOM   2443  C   PRO A 155       4.020  12.252  14.531  1.00 13.960          C  
ATOM   2444  O   PRO A 155       3.181  11.491  15.030  1.00 14.190          O  
ATOM   2445  CB  PRO A 155       3.733  14.716  14.942  1.00 21.750          C  
ATOM   2446  CG  PRO A 155       4.689  15.860  15.155  1.00 21.750          C  
ATOM   2447  CD  PRO A 155       6.039  15.331  14.718  1.00 21.750          C  
ATOM   2448  HA  PRO A 155       4.483  13.272  16.393  1.00 17.400          H  
ATOM   2449 1HB  PRO A 155       3.377  14.641  13.904  1.00 26.100          H  
ATOM   2450 2HB  PRO A 155       2.839  14.784  15.580  1.00 26.100          H  
ATOM   2451 1HG  PRO A 155       4.364  16.738  14.574  1.00 26.100          H  
ATOM   2452 2HG  PRO A 155       4.681  16.162  16.214  1.00 26.100          H  
ATOM   2453 1HD  PRO A 155       6.228  15.540  13.655  1.00 26.100          H  
ATOM   2454 2HD  PRO A 155       6.779  15.791  15.383  1.00 26.100          H  
ATOM   2455  N   ASP A 156       4.472  12.051  13.291  1.00 13.350          N  
ATOM   2456  CA  ASP A 156       3.953  10.902  12.590  1.00 12.930          C  
ATOM   2457  C   ASP A 156       4.767   9.706  13.024  1.00 12.360          C  
ATOM   2458  O   ASP A 156       5.820   9.401  12.457  1.00 11.740          O  
ATOM   2459  CB  ASP A 156       4.043  11.151  11.074  1.00 18.270          C  
ATOM   2460  CG  ASP A 156       3.469  10.041  10.188  1.00 18.270          C  
ATOM   2461  OD1 ASP A 156       3.405   8.909  10.632  1.00 18.270          O  
ATOM   2462  OD2 ASP A 156       3.065  10.337   9.058  1.00 18.270          O  
ATOM   2463  H   ASP A 156       5.128  12.658  12.826  1.00 16.020          H  
ATOM   2464  HA  ASP A 156       2.911  10.742  12.867  1.00 15.520          H  
ATOM   2465 1HB  ASP A 156       3.527  12.082  10.837  1.00 21.920          H  
ATOM   2466 2HB  ASP A 156       5.092  11.289  10.805  1.00 21.920          H  
ATOM   2467  N   PHE A 157       4.221   8.997  14.010  1.00 12.710          N  
ATOM   2468  CA  PHE A 157       4.918   7.885  14.632  1.00 12.410          C  
ATOM   2469  C   PHE A 157       5.043   6.727  13.679  1.00 12.030          C  
ATOM   2470  O   PHE A 157       6.027   5.986  13.737  1.00 11.550          O  
ATOM   2471  CB  PHE A 157       4.223   7.459  15.921  1.00 17.490          C  
ATOM   2472  CG  PHE A 157       4.305   8.498  17.057  1.00 17.490          C  
ATOM   2473  CD1 PHE A 157       5.122   9.656  16.988  1.00 17.490          C  
ATOM   2474  CD2 PHE A 157       3.564   8.309  18.214  1.00 17.490          C  
ATOM   2475  CE1 PHE A 157       5.160  10.551  18.019  1.00 17.490          C  
ATOM   2476  CE2 PHE A 157       3.621   9.220  19.253  1.00 17.490          C  
ATOM   2477  CZ  PHE A 157       4.417  10.340  19.151  1.00 17.490          C  
ATOM   2478  H   PHE A 157       3.349   9.360  14.403  1.00 15.250          H  
ATOM   2479  HA  PHE A 157       5.933   8.196  14.869  1.00 14.890          H  
ATOM   2480 1HB  PHE A 157       3.169   7.274  15.709  1.00 20.990          H  
ATOM   2481 2HB  PHE A 157       4.652   6.523  16.277  1.00 20.990          H  
ATOM   2482  HD1 PHE A 157       5.729   9.879  16.116  1.00 20.990          H  
ATOM   2483  HD2 PHE A 157       2.930   7.432  18.303  1.00 20.990          H  
ATOM   2484  HE1 PHE A 157       5.788  11.439  17.925  1.00 20.990          H  
ATOM   2485  HE2 PHE A 157       3.029   9.054  20.154  1.00 20.990          H  
ATOM   2486  HZ  PHE A 157       4.453  11.058  19.966  1.00 20.990          H  
ATOM   2487  N   ASN A 158       4.062   6.562  12.791  1.00 12.370          N  
ATOM   2488  CA  ASN A 158       4.134   5.478  11.834  1.00 12.210          C  
ATOM   2489  C   ASN A 158       5.390   5.624  11.002  1.00 11.460          C  
ATOM   2490  O   ASN A 158       6.154   4.667  10.862  1.00 11.220          O  
ATOM   2491  CB  ASN A 158       2.928   5.447  10.920  1.00 17.160          C  
ATOM   2492  CG  ASN A 158       3.040   4.335   9.926  1.00 17.160          C  
ATOM   2493  OD1 ASN A 158       3.060   3.158  10.283  1.00 17.160          O  
ATOM   2494  ND2 ASN A 158       3.161   4.693   8.674  1.00 17.160          N  
ATOM   2495  H   ASN A 158       3.265   7.195  12.787  1.00 14.840          H  
ATOM   2496  HA  ASN A 158       4.194   4.534  12.373  1.00 14.650          H  
ATOM   2497 1HB  ASN A 158       2.022   5.305  11.516  1.00 20.590          H  
ATOM   2498 2HB  ASN A 158       2.832   6.398  10.393  1.00 20.590          H  
ATOM   2499 1HD2 ASN A 158       3.275   4.008   7.953  1.00 20.590          H  
ATOM   2500 2HD2 ASN A 158       3.153   5.664   8.433  1.00 20.590          H  
ATOM   2501  N   LYS A 159       5.619   6.827  10.459  1.00 11.260          N  
ATOM   2502  CA  LYS A 159       6.812   7.048   9.645  1.00 10.740          C  
ATOM   2503  C   LYS A 159       8.105   6.880  10.436  1.00 10.270          C  
ATOM   2504  O   LYS A 159       9.079   6.308   9.925  1.00  9.960          O  
ATOM   2505  CB  LYS A 159       6.805   8.431   9.011  1.00 15.240          C  
ATOM   2506  CG  LYS A 159       5.812   8.608   7.898  1.00 15.240          C  
ATOM   2507  CD  LYS A 159       5.915  10.009   7.296  1.00 15.240          C  
ATOM   2508  CE  LYS A 159       4.907  10.221   6.170  1.00 15.240          C  
ATOM   2509  NZ  LYS A 159       3.494  10.180   6.684  1.00 15.240          N  
ATOM   2510  H   LYS A 159       4.918   7.579  10.603  1.00 13.510          H  
ATOM   2511  HA  LYS A 159       6.810   6.313   8.845  1.00 12.890          H  
ATOM   2512 1HB  LYS A 159       6.586   9.176   9.781  1.00 18.290          H  
ATOM   2513 2HB  LYS A 159       7.788   8.650   8.615  1.00 18.290          H  
ATOM   2514 1HG  LYS A 159       6.011   7.872   7.126  1.00 18.290          H  
ATOM   2515 2HG  LYS A 159       4.815   8.435   8.284  1.00 18.290          H  
ATOM   2516 1HD  LYS A 159       5.719  10.747   8.076  1.00 18.290          H  
ATOM   2517 2HD  LYS A 159       6.922  10.170   6.911  1.00 18.290          H  
ATOM   2518 1HE  LYS A 159       5.087  11.191   5.714  1.00 18.290          H  
ATOM   2519 2HE  LYS A 159       5.033   9.445   5.415  1.00 18.290          H  
ATOM   2520 1HZ  LYS A 159       2.840  10.331   5.942  1.00 18.290          H  
ATOM   2521 2HZ  LYS A 159       3.302   9.291   7.122  1.00 18.290          H  
ATOM   2522 3HZ  LYS A 159       3.355  10.897   7.412  1.00 18.290          H  
ATOM   2523  N   VAL A 160       8.130   7.344  11.694  1.00 10.400          N  
ATOM   2524  CA  VAL A 160       9.360   7.273  12.483  1.00 10.170          C  
ATOM   2525  C   VAL A 160       9.754   5.799  12.652  1.00 10.110          C  
ATOM   2526  O   VAL A 160      10.926   5.421  12.484  1.00  9.900          O  
ATOM   2527  CB  VAL A 160       9.156   7.912  13.883  1.00 14.330          C  
ATOM   2528  CG1 VAL A 160      10.390   7.710  14.731  1.00 14.330          C  
ATOM   2529  CG2 VAL A 160       8.814   9.398  13.787  1.00 14.330          C  
ATOM   2530  H   VAL A 160       7.296   7.823  12.059  1.00 12.480          H  
ATOM   2531  HA  VAL A 160      10.159   7.786  11.970  1.00 12.200          H  
ATOM   2532  HB  VAL A 160       8.328   7.392  14.367  1.00 17.200          H  
ATOM   2533 1HG1 VAL A 160      10.221   8.123  15.721  1.00 17.200          H  
ATOM   2534 2HG1 VAL A 160      10.609   6.666  14.812  1.00 17.200          H  
ATOM   2535 3HG1 VAL A 160      11.240   8.218  14.269  1.00 17.200          H  
ATOM   2536 1HG2 VAL A 160       8.627   9.799  14.765  1.00 17.200          H  
ATOM   2537 2HG2 VAL A 160       9.603   9.945  13.349  1.00 17.200          H  
ATOM   2538 3HG2 VAL A 160       7.952   9.533  13.205  1.00 17.200          H  
ATOM   2539  N   ILE A 161       8.765   4.985  13.018  1.00 10.510          N  
ATOM   2540  CA  ILE A 161       8.956   3.569  13.247  1.00 10.720          C  
ATOM   2541  C   ILE A 161       9.297   2.863  11.932  1.00 10.520          C  
ATOM   2542  O   ILE A 161      10.198   2.021  11.899  1.00 10.570          O  
ATOM   2543  CB  ILE A 161       7.700   2.977  13.898  1.00 14.920          C  
ATOM   2544  CG1 ILE A 161       7.514   3.574  15.317  1.00 14.920          C  
ATOM   2545  CG2 ILE A 161       7.883   1.486  14.006  1.00 14.920          C  
ATOM   2546  CD1 ILE A 161       6.135   3.332  15.917  1.00 14.920          C  
ATOM   2547  H   ILE A 161       7.829   5.383  13.155  1.00 12.610          H  
ATOM   2548  HA  ILE A 161       9.792   3.436  13.928  1.00 12.860          H  
ATOM   2549  HB  ILE A 161       6.812   3.218  13.305  1.00 17.910          H  
ATOM   2550 1HG1 ILE A 161       8.255   3.134  15.979  1.00 17.910          H  
ATOM   2551 2HG1 ILE A 161       7.682   4.650  15.277  1.00 17.910          H  
ATOM   2552 1HG2 ILE A 161       7.042   1.064  14.466  1.00 17.910          H  
ATOM   2553 2HG2 ILE A 161       7.996   1.072  13.028  1.00 17.910          H  
ATOM   2554 3HG2 ILE A 161       8.761   1.260  14.597  1.00 17.910          H  
ATOM   2555 1HD1 ILE A 161       6.088   3.780  16.908  1.00 17.910          H  
ATOM   2556 2HD1 ILE A 161       5.376   3.791  15.277  1.00 17.910          H  
ATOM   2557 3HD1 ILE A 161       5.937   2.282  15.991  1.00 17.910          H  
ATOM   2558  N   ARG A 162       8.543   3.169  10.866  1.00 10.490          N  
ATOM   2559  CA  ARG A 162       8.738   2.601   9.541  1.00 10.490          C  
ATOM   2560  C   ARG A 162      10.181   2.683   9.090  1.00 10.100          C  
ATOM   2561  O   ARG A 162      10.761   1.689   8.644  1.00 10.270          O  
ATOM   2562  CB  ARG A 162       7.888   3.349   8.524  1.00 14.690          C  
ATOM   2563  CG  ARG A 162       8.021   2.880   7.126  1.00 14.690          C  
ATOM   2564  CD  ARG A 162       7.273   3.698   6.150  1.00 14.690          C  
ATOM   2565  NE  ARG A 162       7.917   4.993   5.913  1.00 14.690          N  
ATOM   2566  CZ  ARG A 162       7.404   6.004   5.172  1.00 14.690          C  
ATOM   2567  NH1 ARG A 162       6.227   5.881   4.591  1.00 14.690          N  
ATOM   2568  NH2 ARG A 162       8.096   7.123   5.022  1.00 14.690          N  
ATOM   2569  H   ARG A 162       7.785   3.846  10.969  1.00 12.590          H  
ATOM   2570  HA  ARG A 162       8.434   1.555   9.567  1.00 12.590          H  
ATOM   2571 1HB  ARG A 162       6.839   3.273   8.798  1.00 17.620          H  
ATOM   2572 2HB  ARG A 162       8.152   4.393   8.538  1.00 17.620          H  
ATOM   2573 1HG  ARG A 162       9.060   2.983   6.853  1.00 17.620          H  
ATOM   2574 2HG  ARG A 162       7.749   1.872   7.039  1.00 17.620          H  
ATOM   2575 1HD  ARG A 162       7.197   3.165   5.219  1.00 17.620          H  
ATOM   2576 2HD  ARG A 162       6.273   3.879   6.546  1.00 17.620          H  
ATOM   2577  HE  ARG A 162       8.825   5.140   6.337  1.00 17.620          H  
ATOM   2578 1HH1 ARG A 162       5.691   5.033   4.696  1.00 17.620          H  
ATOM   2579 2HH1 ARG A 162       5.859   6.640   4.034  1.00 17.620          H  
ATOM   2580 1HH2 ARG A 162       9.005   7.223   5.459  1.00 17.620          H  
ATOM   2581 2HH2 ARG A 162       7.724   7.880   4.468  1.00 17.620          H  
ATOM   2582  N   ALA A 163      10.758   3.882   9.171  1.00  9.780          N  
ATOM   2583  CA  ALA A 163      12.116   4.082   8.702  1.00  9.630          C  
ATOM   2584  C   ALA A 163      13.095   3.167   9.438  1.00  9.760          C  
ATOM   2585  O   ALA A 163      13.963   2.535   8.817  1.00  9.950          O  
ATOM   2586  CB  ALA A 163      12.471   5.532   8.884  1.00 13.540          C  
ATOM   2587  H   ALA A 163      10.219   4.675   9.540  1.00 11.740          H  
ATOM   2588  HA  ALA A 163      12.149   3.834   7.643  1.00 11.560          H  
ATOM   2589 1HB  ALA A 163      13.453   5.714   8.499  1.00 16.250          H  
ATOM   2590 2HB  ALA A 163      11.748   6.125   8.341  1.00 16.250          H  
ATOM   2591 3HB  ALA A 163      12.428   5.792   9.943  1.00 16.250          H  
ATOM   2592  N   HIS A 164      12.895   3.000  10.747  1.00  9.880          N  
ATOM   2593  CA  HIS A 164      13.771   2.124  11.507  1.00 10.240          C  
ATOM   2594  C   HIS A 164      13.557   0.663  11.130  1.00 10.630          C  
ATOM   2595  O   HIS A 164      14.530  -0.096  11.002  1.00 10.980          O  
ATOM   2596  CB  HIS A 164      13.502   2.258  12.988  1.00 14.190          C  
ATOM   2597  CG  HIS A 164      13.957   3.512  13.614  1.00 14.190          C  
ATOM   2598  ND1 HIS A 164      13.249   4.681  13.529  1.00 14.190          N  
ATOM   2599  CD2 HIS A 164      15.039   3.778  14.373  1.00 14.190          C  
ATOM   2600  CE1 HIS A 164      13.871   5.611  14.193  1.00 14.190          C  
ATOM   2601  NE2 HIS A 164      14.971   5.087  14.721  1.00 14.190          N  
ATOM   2602  H   HIS A 164      12.181   3.562  11.227  1.00 11.860          H  
ATOM   2603  HA  HIS A 164      14.809   2.384  11.312  1.00 12.290          H  
ATOM   2604 1HB  HIS A 164      12.428   2.194  13.132  1.00 17.030          H  
ATOM   2605 2HB  HIS A 164      13.952   1.417  13.518  1.00 17.030          H  
ATOM   2606  HD1 HIS A 164      12.319   4.809  13.138  1.00 17.030          H  
ATOM   2607  HD2 HIS A 164      15.870   3.164  14.718  1.00 17.030          H  
ATOM   2608  HE1 HIS A 164      13.449   6.607  14.219  1.00 17.030          H  
ATOM   2609  N   ASN A 165      12.293   0.269  10.926  1.00 10.770          N  
ATOM   2610  CA  ASN A 165      11.995  -1.112  10.578  1.00 11.330          C  
ATOM   2611  C   ASN A 165      12.663  -1.503   9.268  1.00 11.370          C  
ATOM   2612  O   ASN A 165      13.179  -2.622   9.139  1.00 11.930          O  
ATOM   2613  CB  ASN A 165      10.493  -1.331  10.482  1.00 15.640          C  
ATOM   2614  CG  ASN A 165       9.824  -1.366  11.815  1.00 15.640          C  
ATOM   2615  OD1 ASN A 165      10.476  -1.581  12.841  1.00 15.640          O  
ATOM   2616  ND2 ASN A 165       8.539  -1.176  11.848  1.00 15.640          N  
ATOM   2617  H   ASN A 165      11.534   0.938  11.094  1.00 12.920          H  
ATOM   2618  HA  ASN A 165      12.400  -1.759  11.356  1.00 13.600          H  
ATOM   2619 1HB  ASN A 165      10.058  -0.521   9.902  1.00 18.770          H  
ATOM   2620 2HB  ASN A 165      10.289  -2.260   9.955  1.00 18.770          H  
ATOM   2621 1HD2 ASN A 165       8.075  -1.201  12.730  1.00 18.770          H  
ATOM   2622 2HD2 ASN A 165       7.979  -0.993  11.021  1.00 18.770          H  
ATOM   2623  N   PHE A 166      12.694  -0.577   8.304  1.00 10.930          N  
ATOM   2624  CA  PHE A 166      13.340  -0.877   7.041  1.00 11.120          C  
ATOM   2625  C   PHE A 166      14.829  -1.069   7.201  1.00 11.190          C  
ATOM   2626  O   PHE A 166      15.394  -2.003   6.644  1.00 11.570          O  
ATOM   2627  CB  PHE A 166      13.117   0.210   6.019  1.00 15.490          C  
ATOM   2628  CG  PHE A 166      11.772   0.229   5.403  1.00 15.490          C  
ATOM   2629  CD1 PHE A 166      11.128   1.409   5.259  1.00 15.490          C  
ATOM   2630  CD2 PHE A 166      11.145  -0.934   4.941  1.00 15.490          C  
ATOM   2631  CE1 PHE A 166       9.919   1.452   4.686  1.00 15.490          C  
ATOM   2632  CE2 PHE A 166       9.929  -0.880   4.354  1.00 15.490          C  
ATOM   2633  CZ  PHE A 166       9.316   0.309   4.229  1.00 15.490          C  
ATOM   2634  H   PHE A 166      12.193   0.310   8.449  1.00 13.120          H  
ATOM   2635  HA  PHE A 166      12.928  -1.805   6.676  1.00 13.340          H  
ATOM   2636 1HB  PHE A 166      13.289   1.180   6.494  1.00 18.590          H  
ATOM   2637 2HB  PHE A 166      13.850   0.095   5.235  1.00 18.590          H  
ATOM   2638  HD1 PHE A 166      11.597   2.326   5.610  1.00 18.590          H  
ATOM   2639  HD2 PHE A 166      11.625  -1.889   5.036  1.00 18.590          H  
ATOM   2640  HE1 PHE A 166       9.430   2.405   4.582  1.00 18.590          H  
ATOM   2641  HE2 PHE A 166       9.447  -1.790   3.990  1.00 18.590          H  
ATOM   2642  HZ  PHE A 166       8.346   0.355   3.771  1.00 18.590          H  
ATOM   2643  N   ILE A 167      15.475  -0.230   7.990  1.00 11.040          N  
ATOM   2644  CA  ILE A 167      16.905  -0.398   8.159  1.00 11.300          C  
ATOM   2645  C   ILE A 167      17.245  -1.740   8.799  1.00 11.860          C  
ATOM   2646  O   ILE A 167      18.177  -2.432   8.371  1.00 12.340          O  
ATOM   2647  CB  ILE A 167      17.503   0.765   8.935  1.00 15.720          C  
ATOM   2648  CG1 ILE A 167      17.399   1.990   8.033  1.00 15.720          C  
ATOM   2649  CG2 ILE A 167      18.949   0.447   9.344  1.00 15.720          C  
ATOM   2650  CD1 ILE A 167      17.644   3.253   8.693  1.00 15.720          C  
ATOM   2651  H   ILE A 167      14.974   0.561   8.419  1.00 13.250          H  
ATOM   2652  HA  ILE A 167      17.355  -0.361   7.177  1.00 13.560          H  
ATOM   2653  HB  ILE A 167      16.899   0.959   9.827  1.00 18.860          H  
ATOM   2654 1HG1 ILE A 167      18.099   1.884   7.213  1.00 18.860          H  
ATOM   2655 2HG1 ILE A 167      16.391   2.028   7.627  1.00 18.860          H  
ATOM   2656 1HG2 ILE A 167      19.381   1.276   9.889  1.00 18.860          H  
ATOM   2657 2HG2 ILE A 167      18.966  -0.429   9.987  1.00 18.860          H  
ATOM   2658 3HG2 ILE A 167      19.545   0.251   8.452  1.00 18.860          H  
ATOM   2659 1HD1 ILE A 167      17.503   4.040   7.995  1.00 18.860          H  
ATOM   2660 2HD1 ILE A 167      16.929   3.329   9.467  1.00 18.860          H  
ATOM   2661 3HD1 ILE A 167      18.642   3.301   9.103  1.00 18.860          H  
ATOM   2662  N   GLN A 168      16.521  -2.109   9.840  1.00 11.970          N  
ATOM   2663  CA  GLN A 168      16.855  -3.362  10.474  1.00 12.690          C  
ATOM   2664  C   GLN A 168      16.575  -4.581   9.568  1.00 13.060          C  
ATOM   2665  O   GLN A 168      17.375  -5.533   9.548  1.00 13.800          O  
ATOM   2666  CB  GLN A 168      16.093  -3.482  11.776  1.00 17.480          C  
ATOM   2667  CG  GLN A 168      16.464  -2.434  12.841  1.00 17.480          C  
ATOM   2668  CD  GLN A 168      17.904  -2.505  13.298  1.00 17.480          C  
ATOM   2669  OE1 GLN A 168      18.481  -3.587  13.430  1.00 17.480          O  
ATOM   2670  NE2 GLN A 168      18.494  -1.346  13.569  1.00 17.480          N  
ATOM   2671  H   GLN A 168      15.761  -1.508  10.183  1.00 14.360          H  
ATOM   2672  HA  GLN A 168      17.919  -3.352  10.697  1.00 15.230          H  
ATOM   2673 1HB  GLN A 168      15.019  -3.410  11.581  1.00 20.970          H  
ATOM   2674 2HB  GLN A 168      16.295  -4.454  12.181  1.00 20.970          H  
ATOM   2675 1HG  GLN A 168      16.302  -1.447  12.413  1.00 20.970          H  
ATOM   2676 2HG  GLN A 168      15.817  -2.564  13.709  1.00 20.970          H  
ATOM   2677 1HE2 GLN A 168      19.441  -1.325  13.894  1.00 20.970          H  
ATOM   2678 2HE2 GLN A 168      17.992  -0.488  13.458  1.00 20.970          H  
ATOM   2679  N   THR A 169      15.485  -4.557   8.770  1.00 12.690          N  
ATOM   2680  CA  THR A 169      15.229  -5.726   7.932  1.00 13.180          C  
ATOM   2681  C   THR A 169      16.298  -5.859   6.859  1.00 13.410          C  
ATOM   2682  O   THR A 169      16.696  -6.980   6.539  1.00 14.110          O  
ATOM   2683  CB  THR A 169      13.814  -5.746   7.274  1.00 18.260          C  
ATOM   2684  OG1 THR A 169      13.558  -7.078   6.784  1.00 18.260          O  
ATOM   2685  CG2 THR A 169      13.713  -4.808   6.099  1.00 18.260          C  
ATOM   2686  H   THR A 169      14.813  -3.783   8.807  1.00 15.230          H  
ATOM   2687  HA  THR A 169      15.287  -6.612   8.561  1.00 15.820          H  
ATOM   2688  HB  THR A 169      13.069  -5.471   8.020  1.00 21.910          H  
ATOM   2689  HG1 THR A 169      12.702  -7.113   6.288  1.00 21.910          H  
ATOM   2690 1HG2 THR A 169      12.707  -4.872   5.688  1.00 21.910          H  
ATOM   2691 2HG2 THR A 169      13.898  -3.822   6.424  1.00 21.910          H  
ATOM   2692 3HG2 THR A 169      14.417  -5.083   5.326  1.00 21.910          H  
ATOM   2693  N   ILE A 170      16.818  -4.733   6.337  1.00 12.960          N  
ATOM   2694  CA  ILE A 170      17.841  -4.828   5.305  1.00 13.310          C  
ATOM   2695  C   ILE A 170      19.173  -5.325   5.822  1.00 13.920          C  
ATOM   2696  O   ILE A 170      19.977  -5.845   5.053  1.00 14.660          O  
ATOM   2697  CB  ILE A 170      17.994  -3.551   4.491  1.00 18.490          C  
ATOM   2698  CG1 ILE A 170      18.505  -2.390   5.353  1.00 18.490          C  
ATOM   2699  CG2 ILE A 170      16.639  -3.312   3.909  1.00 18.490          C  
ATOM   2700  CD1 ILE A 170      18.901  -1.110   4.621  1.00 18.490          C  
ATOM   2701  H   ILE A 170      16.427  -3.826   6.613  1.00 15.550          H  
ATOM   2702  HA  ILE A 170      17.482  -5.562   4.608  1.00 15.970          H  
ATOM   2703  HB  ILE A 170      18.716  -3.700   3.693  1.00 22.190          H  
ATOM   2704 1HG1 ILE A 170      17.744  -2.161   6.024  1.00 22.190          H  
ATOM   2705 2HG1 ILE A 170      19.372  -2.723   5.913  1.00 22.190          H  
ATOM   2706 1HG2 ILE A 170      16.635  -2.470   3.330  1.00 22.190          H  
ATOM   2707 2HG2 ILE A 170      16.370  -4.180   3.299  1.00 22.190          H  
ATOM   2708 3HG2 ILE A 170      15.914  -3.187   4.678  1.00 22.190          H  
ATOM   2709 1HD1 ILE A 170      19.236  -0.369   5.349  1.00 22.190          H  
ATOM   2710 2HD1 ILE A 170      19.707  -1.324   3.921  1.00 22.190          H  
ATOM   2711 3HD1 ILE A 170      18.059  -0.720   4.096  1.00 22.190          H  
ATOM   2712  N   TYR A 171      19.431  -5.196   7.127  1.00 13.740          N  
ATOM   2713  CA  TYR A 171      20.637  -5.814   7.642  1.00 14.430          C  
ATOM   2714  C   TYR A 171      20.483  -7.304   7.332  1.00 15.290          C  
ATOM   2715  O   TYR A 171      21.424  -7.965   6.888  1.00 15.900          O  
ATOM   2716  CB  TYR A 171      20.789  -5.593   9.148  1.00 19.930          C  
ATOM   2717  CG  TYR A 171      21.042  -4.150   9.588  1.00 19.930          C  
ATOM   2718  CD1 TYR A 171      21.530  -3.176   8.709  1.00 19.930          C  
ATOM   2719  CD2 TYR A 171      20.798  -3.811  10.906  1.00 19.930          C  
ATOM   2720  CE1 TYR A 171      21.760  -1.902   9.165  1.00 19.930          C  
ATOM   2721  CE2 TYR A 171      21.035  -2.536  11.347  1.00 19.930          C  
ATOM   2722  CZ  TYR A 171      21.516  -1.587  10.488  1.00 19.930          C  
ATOM   2723  OH  TYR A 171      21.757  -0.309  10.938  1.00 19.930          O  
ATOM   2724  H   TYR A 171      18.810  -4.647   7.735  1.00 16.490          H  
ATOM   2725  HA  TYR A 171      21.509  -5.455   7.103  1.00 17.320          H  
ATOM   2726 1HB  TYR A 171      19.887  -5.939   9.649  1.00 23.910          H  
ATOM   2727 2HB  TYR A 171      21.611  -6.204   9.513  1.00 23.910          H  
ATOM   2728  HD1 TYR A 171      21.732  -3.401   7.670  1.00 23.910          H  
ATOM   2729  HD2 TYR A 171      20.418  -4.562  11.602  1.00 23.910          H  
ATOM   2730  HE1 TYR A 171      22.139  -1.144   8.482  1.00 23.910          H  
ATOM   2731  HE2 TYR A 171      20.846  -2.283  12.384  1.00 23.910          H  
ATOM   2732  HH  TYR A 171      22.132   0.213  10.225  1.00 23.910          H  
ATOM   2733  N   GLY A 172      19.261  -7.807   7.557  1.00 15.460          N  
ATOM   2734  CA  GLY A 172      18.876  -9.177   7.215  1.00 16.390          C  
ATOM   2735  C   GLY A 172      18.934  -9.446   5.690  1.00 16.530          C  
ATOM   2736  O   GLY A 172      19.594 -10.390   5.244  1.00 17.450          O  
ATOM   2737  H   GLY A 172      18.575  -7.180   8.001  1.00 18.550          H  
ATOM   2738 1HA  GLY A 172      19.525  -9.877   7.738  1.00 19.670          H  
ATOM   2739 2HA  GLY A 172      17.860  -9.352   7.569  1.00 19.670          H  
ATOM   2740  N   THR A 173      18.216  -8.628   4.902  1.00 15.710          N  
ATOM   2741  CA  THR A 173      18.164  -8.758   3.436  1.00 15.920          C  
ATOM   2742  C   THR A 173      18.679  -7.486   2.703  1.00 15.710          C  
ATOM   2743  O   THR A 173      17.955  -6.497   2.597  1.00 15.100          O  
ATOM   2744  CB  THR A 173      16.715  -9.096   2.970  1.00 22.200          C  
ATOM   2745  OG1 THR A 173      16.694  -9.150   1.539  1.00 22.200          O  
ATOM   2746  CG2 THR A 173      15.619  -8.059   3.488  1.00 22.200          C  
ATOM   2747  H   THR A 173      17.691  -7.895   5.371  1.00 18.850          H  
ATOM   2748  HA  THR A 173      18.757  -9.620   3.164  1.00 19.100          H  
ATOM   2749  HB  THR A 173      16.457 -10.080   3.359  1.00 26.640          H  
ATOM   2750  HG1 THR A 173      15.846  -9.475   1.238  1.00 26.640          H  
ATOM   2751 1HG2 THR A 173      14.637  -8.377   3.144  1.00 26.640          H  
ATOM   2752 2HG2 THR A 173      15.620  -8.045   4.571  1.00 26.640          H  
ATOM   2753 3HG2 THR A 173      15.791  -7.063   3.131  1.00 26.640          H  
ATOM   2754  N   PRO A 174      19.865  -7.518   2.055  1.00 16.320          N  
ATOM   2755  CA  PRO A 174      20.506  -6.365   1.428  1.00 16.270          C  
ATOM   2756  C   PRO A 174      19.612  -5.608   0.450  1.00 15.570          C  
ATOM   2757  O   PRO A 174      18.978  -6.197  -0.421  1.00 15.670          O  
ATOM   2758  CB  PRO A 174      21.681  -7.021   0.688  1.00 24.410          C  
ATOM   2759  CG  PRO A 174      22.014  -8.238   1.519  1.00 24.410          C  
ATOM   2760  CD  PRO A 174      20.673  -8.757   2.005  1.00 24.410          C  
ATOM   2761  HA  PRO A 174      20.865  -5.693   2.220  1.00 19.520          H  
ATOM   2762 1HB  PRO A 174      21.386  -7.271  -0.343  1.00 29.290          H  
ATOM   2763 2HB  PRO A 174      22.518  -6.310   0.617  1.00 29.290          H  
ATOM   2764 1HG  PRO A 174      22.566  -8.974   0.912  1.00 29.290          H  
ATOM   2765 2HG  PRO A 174      22.674  -7.956   2.357  1.00 29.290          H  
ATOM   2766 1HD  PRO A 174      20.241  -9.485   1.303  1.00 29.290          H  
ATOM   2767 2HD  PRO A 174      20.834  -9.171   3.021  1.00 29.290          H  
ATOM   2768  N   LEU A 175      19.646  -4.286   0.583  1.00 15.000          N  
ATOM   2769  CA  LEU A 175      18.843  -3.332  -0.173  1.00 14.450          C  
ATOM   2770  C   LEU A 175      19.592  -2.585  -1.258  1.00 15.090          C  
ATOM   2771  O   LEU A 175      20.753  -2.225  -1.067  1.00 15.590          O  
ATOM   2772  CB  LEU A 175      18.296  -2.326   0.848  1.00 20.450          C  
ATOM   2773  CG  LEU A 175      17.372  -1.198   0.386  1.00 20.450          C  
ATOM   2774  CD1 LEU A 175      16.123  -1.757  -0.021  1.00 20.450          C  
ATOM   2775  CD2 LEU A 175      17.156  -0.231   1.483  1.00 20.450          C  
ATOM   2776  H   LEU A 175      20.242  -3.912   1.306  1.00 18.000          H  
ATOM   2777  HA  LEU A 175      18.037  -3.877  -0.649  1.00 17.340          H  
ATOM   2778 1HB  LEU A 175      17.748  -2.906   1.527  1.00 24.540          H  
ATOM   2779 2HB  LEU A 175      19.136  -1.877   1.375  1.00 24.540          H  
ATOM   2780  HG  LEU A 175      17.824  -0.684  -0.444  1.00 24.540          H  
ATOM   2781 1HD1 LEU A 175      15.444  -0.983  -0.362  1.00 24.540          H  
ATOM   2782 2HD1 LEU A 175      16.297  -2.426  -0.777  1.00 24.540          H  
ATOM   2783 3HD1 LEU A 175      15.714  -2.276   0.806  1.00 24.540          H  
ATOM   2784 1HD2 LEU A 175      16.525   0.578   1.164  1.00 24.540          H  
ATOM   2785 2HD2 LEU A 175      16.707  -0.678   2.306  1.00 24.540          H  
ATOM   2786 3HD2 LEU A 175      18.096   0.122   1.758  1.00 24.540          H  
ATOM   2787  N   LYS A 176      18.909  -2.288  -2.372  1.00 15.210          N  
ATOM   2788  CA  LYS A 176      19.488  -1.435  -3.410  1.00 15.940          C  
ATOM   2789  C   LYS A 176      20.063  -0.179  -2.736  1.00 15.490          C  
ATOM   2790  O   LYS A 176      19.347   0.495  -1.984  1.00 14.540          O  
ATOM   2791  CB  LYS A 176      18.402  -1.026  -4.423  1.00 22.020          C  
ATOM   2792  CG  LYS A 176      18.914  -0.199  -5.617  1.00 22.020          C  
ATOM   2793  CD  LYS A 176      17.783   0.233  -6.567  1.00 22.020          C  
ATOM   2794  CE  LYS A 176      18.350   1.081  -7.721  1.00 22.020          C  
ATOM   2795  NZ  LYS A 176      17.287   1.696  -8.562  1.00 22.020          N  
ATOM   2796  H   LYS A 176      17.961  -2.664  -2.519  1.00 18.250          H  
ATOM   2797  HA  LYS A 176      20.299  -1.968  -3.911  1.00 19.130          H  
ATOM   2798 1HB  LYS A 176      17.912  -1.925  -4.811  1.00 26.430          H  
ATOM   2799 2HB  LYS A 176      17.634  -0.442  -3.910  1.00 26.430          H  
ATOM   2800 1HG  LYS A 176      19.411   0.692  -5.257  1.00 26.430          H  
ATOM   2801 2HG  LYS A 176      19.638  -0.791  -6.177  1.00 26.430          H  
ATOM   2802 1HD  LYS A 176      17.280  -0.647  -6.972  1.00 26.430          H  
ATOM   2803 2HD  LYS A 176      17.053   0.831  -6.015  1.00 26.430          H  
ATOM   2804 1HE  LYS A 176      18.965   1.872  -7.306  1.00 26.430          H  
ATOM   2805 2HE  LYS A 176      18.970   0.447  -8.352  1.00 26.430          H  
ATOM   2806 1HZ  LYS A 176      17.715   2.249  -9.286  1.00 26.430          H  
ATOM   2807 2HZ  LYS A 176      16.707   0.989  -8.974  1.00 26.430          H  
ATOM   2808 3HZ  LYS A 176      16.711   2.322  -7.975  1.00 26.430          H  
ATOM   2809  N   GLU A 177      21.305   0.204  -3.077  1.00 16.240          N  
ATOM   2810  CA  GLU A 177      21.971   1.347  -2.434  1.00 15.980          C  
ATOM   2811  C   GLU A 177      21.162   2.642  -2.483  1.00 15.490          C  
ATOM   2812  O   GLU A 177      21.210   3.450  -1.549  1.00 14.860          O  
ATOM   2813  CB  GLU A 177      23.333   1.600  -3.093  1.00 22.480          C  
ATOM   2814  CG  GLU A 177      24.368   0.479  -2.898  1.00 22.480          C  
ATOM   2815  CD  GLU A 177      24.237  -0.648  -3.907  1.00 22.480          C  
ATOM   2816  OE1 GLU A 177      23.277  -0.641  -4.655  1.00 22.480          O  
ATOM   2817  OE2 GLU A 177      25.086  -1.504  -3.933  1.00 22.480          O  
ATOM   2818  H   GLU A 177      21.842  -0.360  -3.745  1.00 19.490          H  
ATOM   2819  HA  GLU A 177      22.137   1.085  -1.389  1.00 19.180          H  
ATOM   2820 1HB  GLU A 177      23.194   1.751  -4.164  1.00 26.970          H  
ATOM   2821 2HB  GLU A 177      23.759   2.519  -2.691  1.00 26.970          H  
ATOM   2822 1HG  GLU A 177      25.368   0.906  -2.973  1.00 26.970          H  
ATOM   2823 2HG  GLU A 177      24.252   0.072  -1.893  1.00 26.970          H  
ATOM   2824  N   GLU A 178      20.424   2.844  -3.566  1.00 15.910          N  
ATOM   2825  CA  GLU A 178      19.591   4.025  -3.728  1.00 15.660          C  
ATOM   2826  C   GLU A 178      18.582   4.155  -2.586  1.00 14.500          C  
ATOM   2827  O   GLU A 178      18.343   5.255  -2.072  1.00 14.040          O  
ATOM   2828  CB  GLU A 178      18.833   3.939  -5.056  1.00 22.020          C  
ATOM   2829  CG  GLU A 178      17.977   5.148  -5.397  1.00 22.020          C  
ATOM   2830  CD  GLU A 178      17.260   5.009  -6.734  1.00 22.020          C  
ATOM   2831  OE1 GLU A 178      17.282   3.927  -7.314  1.00 22.020          O  
ATOM   2832  OE2 GLU A 178      16.707   5.981  -7.183  1.00 22.020          O  
ATOM   2833  H   GLU A 178      20.489   2.167  -4.311  1.00 19.090          H  
ATOM   2834  HA  GLU A 178      20.232   4.906  -3.729  1.00 18.790          H  
ATOM   2835 1HB  GLU A 178      19.545   3.792  -5.866  1.00 26.430          H  
ATOM   2836 2HB  GLU A 178      18.176   3.069  -5.036  1.00 26.430          H  
ATOM   2837 1HG  GLU A 178      17.225   5.279  -4.617  1.00 26.430          H  
ATOM   2838 2HG  GLU A 178      18.606   6.037  -5.411  1.00 26.430          H  
ATOM   2839  N   GLU A 179      17.976   3.030  -2.205  1.00 14.150          N  
ATOM   2840  CA  GLU A 179      16.966   3.033  -1.174  1.00 13.140          C  
ATOM   2841  C   GLU A 179      17.632   3.040   0.179  1.00 12.340          C  
ATOM   2842  O   GLU A 179      17.114   3.628   1.120  1.00 11.600          O  
ATOM   2843  CB  GLU A 179      16.002   1.866  -1.339  1.00 18.800          C  
ATOM   2844  CG  GLU A 179      15.113   1.939  -2.569  1.00 18.800          C  
ATOM   2845  CD  GLU A 179      14.178   3.111  -2.541  1.00 18.800          C  
ATOM   2846  OE1 GLU A 179      13.941   3.615  -1.476  1.00 18.800          O  
ATOM   2847  OE2 GLU A 179      13.700   3.497  -3.577  1.00 18.800          O  
ATOM   2848  H   GLU A 179      18.263   2.141  -2.605  1.00 16.980          H  
ATOM   2849  HA  GLU A 179      16.388   3.951  -1.267  1.00 15.770          H  
ATOM   2850 1HB  GLU A 179      16.574   0.955  -1.431  1.00 22.560          H  
ATOM   2851 2HB  GLU A 179      15.363   1.783  -0.462  1.00 22.560          H  
ATOM   2852 1HG  GLU A 179      15.741   2.004  -3.458  1.00 22.560          H  
ATOM   2853 2HG  GLU A 179      14.534   1.023  -2.630  1.00 22.560          H  
ATOM   2854  N   LYS A 180      18.814   2.426   0.286  1.00 12.650          N  
ATOM   2855  CA  LYS A 180      19.521   2.420   1.562  1.00 12.160          C  
ATOM   2856  C   LYS A 180      19.704   3.853   2.017  1.00 12.080          C  
ATOM   2857  O   LYS A 180      19.448   4.171   3.186  1.00 11.620          O  
ATOM   2858  CB  LYS A 180      20.848   1.678   1.462  1.00 17.220          C  
ATOM   2859  CG  LYS A 180      21.592   1.550   2.784  1.00 17.220          C  
ATOM   2860  CD  LYS A 180      22.863   0.726   2.626  1.00 17.220          C  
ATOM   2861  CE  LYS A 180      23.622   0.626   3.940  1.00 17.220          C  
ATOM   2862  NZ  LYS A 180      24.874  -0.172   3.802  1.00 17.220          N  
ATOM   2863  H   LYS A 180      19.178   1.916  -0.526  1.00 15.180          H  
ATOM   2864  HA  LYS A 180      18.924   1.940   2.319  1.00 14.590          H  
ATOM   2865 1HB  LYS A 180      20.675   0.679   1.047  1.00 20.660          H  
ATOM   2866 2HB  LYS A 180      21.499   2.209   0.770  1.00 20.660          H  
ATOM   2867 1HG  LYS A 180      21.857   2.546   3.148  1.00 20.660          H  
ATOM   2868 2HG  LYS A 180      20.942   1.078   3.520  1.00 20.660          H  
ATOM   2869 1HD  LYS A 180      22.604  -0.279   2.285  1.00 20.660          H  
ATOM   2870 2HD  LYS A 180      23.505   1.191   1.877  1.00 20.660          H  
ATOM   2871 1HE  LYS A 180      23.878   1.629   4.279  1.00 20.660          H  
ATOM   2872 2HE  LYS A 180      22.983   0.153   4.686  1.00 20.660          H  
ATOM   2873 1HZ  LYS A 180      25.347  -0.213   4.694  1.00 20.660          H  
ATOM   2874 2HZ  LYS A 180      24.649  -1.109   3.498  1.00 20.660          H  
ATOM   2875 3HZ  LYS A 180      25.480   0.264   3.122  1.00 20.660          H  
ATOM   2876  N   GLU A 181      20.106   4.732   1.095  1.00 12.680          N  
ATOM   2877  CA  GLU A 181      20.233   6.133   1.447  1.00 12.850          C  
ATOM   2878  C   GLU A 181      18.886   6.739   1.824  1.00 12.300          C  
ATOM   2879  O   GLU A 181      18.797   7.472   2.805  1.00 12.190          O  
ATOM   2880  CB  GLU A 181      20.884   6.907   0.306  1.00 17.920          C  
ATOM   2881  CG  GLU A 181      22.368   6.628   0.171  1.00 17.920          C  
ATOM   2882  CD  GLU A 181      23.116   7.218   1.342  1.00 17.920          C  
ATOM   2883  OE1 GLU A 181      23.039   8.413   1.504  1.00 17.920          O  
ATOM   2884  OE2 GLU A 181      23.698   6.494   2.111  1.00 17.920          O  
ATOM   2885  H   GLU A 181      20.355   4.398   0.154  1.00 15.220          H  
ATOM   2886  HA  GLU A 181      20.885   6.203   2.320  1.00 15.420          H  
ATOM   2887 1HB  GLU A 181      20.401   6.633  -0.636  1.00 21.510          H  
ATOM   2888 2HB  GLU A 181      20.741   7.977   0.457  1.00 21.510          H  
ATOM   2889 1HG  GLU A 181      22.529   5.548   0.142  1.00 21.510          H  
ATOM   2890 2HG  GLU A 181      22.735   7.056  -0.759  1.00 21.510          H  
ATOM   2891  N   VAL A 182      17.814   6.375   1.116  1.00 12.060          N  
ATOM   2892  CA  VAL A 182      16.521   6.931   1.480  1.00 11.670          C  
ATOM   2893  C   VAL A 182      16.070   6.507   2.877  1.00 10.870          C  
ATOM   2894  O   VAL A 182      15.618   7.360   3.640  1.00 10.730          O  
ATOM   2895  CB  VAL A 182      15.429   6.535   0.464  1.00 16.490          C  
ATOM   2896  CG1 VAL A 182      14.041   6.965   0.971  1.00 16.490          C  
ATOM   2897  CG2 VAL A 182      15.728   7.189  -0.870  1.00 16.490          C  
ATOM   2898  H   VAL A 182      17.932   5.801   0.275  1.00 14.470          H  
ATOM   2899  HA  VAL A 182      16.608   8.015   1.466  1.00 14.000          H  
ATOM   2900  HB  VAL A 182      15.417   5.452   0.347  1.00 19.790          H  
ATOM   2901 1HG1 VAL A 182      13.296   6.673   0.231  1.00 19.790          H  
ATOM   2902 2HG1 VAL A 182      13.806   6.485   1.917  1.00 19.790          H  
ATOM   2903 3HG1 VAL A 182      14.020   8.047   1.102  1.00 19.790          H  
ATOM   2904 1HG2 VAL A 182      14.965   6.897  -1.595  1.00 19.790          H  
ATOM   2905 2HG2 VAL A 182      15.730   8.270  -0.753  1.00 19.790          H  
ATOM   2906 3HG2 VAL A 182      16.698   6.865  -1.224  1.00 19.790          H  
ATOM   2907  N   VAL A 183      16.174   5.220   3.227  1.00 10.540          N  
ATOM   2908  CA  VAL A 183      15.700   4.807   4.551  1.00  9.980          C  
ATOM   2909  C   VAL A 183      16.585   5.400   5.660  1.00 10.110          C  
ATOM   2910  O   VAL A 183      16.069   5.776   6.720  1.00  9.850          O  
ATOM   2911  CB  VAL A 183      15.542   3.254   4.674  1.00 14.200          C  
ATOM   2912  CG1 VAL A 183      14.512   2.760   3.632  1.00 14.200          C  
ATOM   2913  CG2 VAL A 183      16.856   2.532   4.461  1.00 14.200          C  
ATOM   2914  H   VAL A 183      16.567   4.567   2.548  1.00 12.650          H  
ATOM   2915  HA  VAL A 183      14.698   5.214   4.681  1.00 11.980          H  
ATOM   2916  HB  VAL A 183      15.160   3.019   5.668  1.00 17.040          H  
ATOM   2917 1HG1 VAL A 183      14.375   1.691   3.717  1.00 17.040          H  
ATOM   2918 2HG1 VAL A 183      13.559   3.261   3.801  1.00 17.040          H  
ATOM   2919 3HG1 VAL A 183      14.872   2.993   2.627  1.00 17.040          H  
ATOM   2920 1HG2 VAL A 183      16.701   1.459   4.557  1.00 17.040          H  
ATOM   2921 2HG2 VAL A 183      17.207   2.759   3.478  1.00 17.040          H  
ATOM   2922 3HG2 VAL A 183      17.590   2.850   5.182  1.00 17.040          H  
ATOM   2923  N   ARG A 184      17.901   5.536   5.400  1.00 10.710          N  
ATOM   2924  CA  ARG A 184      18.817   6.160   6.348  1.00 11.140          C  
ATOM   2925  C   ARG A 184      18.382   7.592   6.622  1.00 11.290          C  
ATOM   2926  O   ARG A 184      18.279   8.006   7.785  1.00 11.310          O  
ATOM   2927  CB  ARG A 184      20.252   6.150   5.828  1.00 15.420          C  
ATOM   2928  CG  ARG A 184      21.282   6.749   6.798  1.00 15.420          C  
ATOM   2929  CD  ARG A 184      22.700   6.785   6.246  1.00 15.420          C  
ATOM   2930  NE  ARG A 184      22.881   7.690   5.081  1.00 15.420          N  
ATOM   2931  CZ  ARG A 184      22.956   9.053   5.148  1.00 15.420          C  
ATOM   2932  NH1 ARG A 184      22.831   9.687   6.306  1.00 15.420          N  
ATOM   2933  NH2 ARG A 184      23.165   9.749   4.044  1.00 15.420          N  
ATOM   2934  H   ARG A 184      18.286   5.166   4.525  1.00 12.850          H  
ATOM   2935  HA  ARG A 184      18.798   5.612   7.281  1.00 13.370          H  
ATOM   2936 1HB  ARG A 184      20.549   5.128   5.598  1.00 18.510          H  
ATOM   2937 2HB  ARG A 184      20.303   6.718   4.896  1.00 18.510          H  
ATOM   2938 1HG  ARG A 184      20.983   7.764   7.051  1.00 18.510          H  
ATOM   2939 2HG  ARG A 184      21.293   6.149   7.707  1.00 18.510          H  
ATOM   2940 1HD  ARG A 184      23.389   7.094   7.031  1.00 18.510          H  
ATOM   2941 2HD  ARG A 184      22.968   5.777   5.922  1.00 18.510          H  
ATOM   2942  HE  ARG A 184      23.039   7.251   4.143  1.00 18.510          H  
ATOM   2943 1HH1 ARG A 184      22.677   9.167   7.157  1.00 18.510          H  
ATOM   2944 2HH1 ARG A 184      22.895  10.696   6.340  1.00 18.510          H  
ATOM   2945 1HH2 ARG A 184      23.260   9.256   3.137  1.00 18.510          H  
ATOM   2946 2HH2 ARG A 184      23.227  10.751   4.073  1.00 18.510          H  
ATOM   2947  N   LEU A 185      18.129   8.348   5.545  1.00 12.330          N  
ATOM   2948  CA  LEU A 185      17.710   9.730   5.664  1.00 12.590          C  
ATOM   2949  C   LEU A 185      16.367   9.832   6.349  1.00 12.190          C  
ATOM   2950  O   LEU A 185      16.185  10.699   7.208  1.00 12.470          O  
ATOM   2951  CB  LEU A 185      17.646  10.374   4.280  1.00 17.520          C  
ATOM   2952  CG  LEU A 185      19.009  10.601   3.566  1.00 17.520          C  
ATOM   2953  CD1 LEU A 185      18.735  11.014   2.132  1.00 17.520          C  
ATOM   2954  CD2 LEU A 185      19.832  11.679   4.293  1.00 17.520          C  
ATOM   2955  H   LEU A 185      18.253   7.951   4.608  1.00 14.800          H  
ATOM   2956  HA  LEU A 185      18.430  10.252   6.280  1.00 15.110          H  
ATOM   2957 1HB  LEU A 185      17.043   9.727   3.638  1.00 21.030          H  
ATOM   2958 2HB  LEU A 185      17.144  11.334   4.368  1.00 21.030          H  
ATOM   2959  HG  LEU A 185      19.577   9.674   3.553  1.00 21.030          H  
ATOM   2960 1HD1 LEU A 185      19.681  11.160   1.611  1.00 21.030          H  
ATOM   2961 2HD1 LEU A 185      18.167  10.226   1.635  1.00 21.030          H  
ATOM   2962 3HD1 LEU A 185      18.165  11.941   2.119  1.00 21.030          H  
ATOM   2963 1HD2 LEU A 185      20.773  11.820   3.764  1.00 21.030          H  
ATOM   2964 2HD2 LEU A 185      19.278  12.617   4.304  1.00 21.030          H  
ATOM   2965 3HD2 LEU A 185      20.046  11.377   5.311  1.00 21.030          H  
ATOM   2966  N   MET A 186      15.440   8.904   6.069  1.00 11.690          N  
ATOM   2967  CA  MET A 186      14.155   8.973   6.740  1.00 11.450          C  
ATOM   2968  C   MET A 186      14.362   8.912   8.244  1.00 11.390          C  
ATOM   2969  O   MET A 186      13.820   9.757   8.953  1.00 11.610          O  
ATOM   2970  CB  MET A 186      13.231   7.825   6.317  1.00 16.130          C  
ATOM   2971  CG  MET A 186      12.649   7.845   4.913  1.00 16.130          C  
ATOM   2972  SD  MET A 186      11.432   9.129   4.671  1.00 16.130          S  
ATOM   2973  CE  MET A 186      10.889   8.716   3.012  1.00 16.130          C  
ATOM   2974  H   MET A 186      15.610   8.205   5.341  1.00 14.030          H  
ATOM   2975  HA  MET A 186      13.684   9.924   6.502  1.00 13.740          H  
ATOM   2976 1HB  MET A 186      13.763   6.887   6.426  1.00 19.350          H  
ATOM   2977 2HB  MET A 186      12.388   7.804   6.981  1.00 19.350          H  
ATOM   2978 1HG  MET A 186      13.438   8.018   4.208  1.00 19.350          H  
ATOM   2979 2HG  MET A 186      12.196   6.880   4.685  1.00 19.350          H  
ATOM   2980 1HE  MET A 186      10.123   9.423   2.693  1.00 19.350          H  
ATOM   2981 2HE  MET A 186      11.736   8.767   2.327  1.00 19.350          H  
ATOM   2982 3HE  MET A 186      10.478   7.709   3.005  1.00 19.350          H  
ATOM   2983  N   VAL A 187      15.214   8.001   8.741  1.00 11.520          N  
ATOM   2984  CA  VAL A 187      15.416   7.959  10.190  1.00 11.810          C  
ATOM   2985  C   VAL A 187      15.996   9.254  10.728  1.00 12.460          C  
ATOM   2986  O   VAL A 187      15.545   9.742  11.768  1.00 12.870          O  
ATOM   2987  CB  VAL A 187      16.328   6.796  10.646  1.00 16.420          C  
ATOM   2988  CG1 VAL A 187      16.691   6.960  12.109  1.00 16.420          C  
ATOM   2989  CG2 VAL A 187      15.597   5.516  10.519  1.00 16.420          C  
ATOM   2990  H   VAL A 187      15.647   7.318   8.106  1.00 13.820          H  
ATOM   2991  HA  VAL A 187      14.446   7.805  10.656  1.00 14.170          H  
ATOM   2992  HB  VAL A 187      17.248   6.777  10.055  1.00 19.700          H  
ATOM   2993 1HG1 VAL A 187      17.309   6.121  12.427  1.00 19.700          H  
ATOM   2994 2HG1 VAL A 187      17.246   7.876  12.272  1.00 19.700          H  
ATOM   2995 3HG1 VAL A 187      15.786   6.980  12.697  1.00 19.700          H  
ATOM   2996 1HG2 VAL A 187      16.226   4.729  10.887  1.00 19.700          H  
ATOM   2997 2HG2 VAL A 187      14.691   5.551  11.116  1.00 19.700          H  
ATOM   2998 3HG2 VAL A 187      15.355   5.342   9.485  1.00 19.700          H  
ATOM   2999  N   ILE A 188      16.997   9.802  10.056  1.00 14.210          N  
ATOM   3000  CA  ILE A 188      17.606  11.020  10.556  1.00 14.920          C  
ATOM   3001  C   ILE A 188      16.600  12.166  10.605  1.00 15.090          C  
ATOM   3002  O   ILE A 188      16.513  12.878  11.613  1.00 15.540          O  
ATOM   3003  CB  ILE A 188      18.822  11.407   9.673  1.00 20.600          C  
ATOM   3004  CG1 ILE A 188      19.953  10.317   9.774  1.00 20.600          C  
ATOM   3005  CG2 ILE A 188      19.364  12.790  10.032  1.00 20.600          C  
ATOM   3006  CD1 ILE A 188      20.569  10.094  11.164  1.00 20.600          C  
ATOM   3007  H   ILE A 188      17.349   9.333   9.212  1.00 17.050          H  
ATOM   3008  HA  ILE A 188      17.937  10.848  11.572  1.00 17.900          H  
ATOM   3009  HB  ILE A 188      18.497  11.424   8.632  1.00 24.720          H  
ATOM   3010 1HG1 ILE A 188      19.544   9.369   9.441  1.00 24.720          H  
ATOM   3011 2HG1 ILE A 188      20.756  10.603   9.094  1.00 24.720          H  
ATOM   3012 1HG2 ILE A 188      20.201  13.038   9.378  1.00 24.720          H  
ATOM   3013 2HG2 ILE A 188      18.590  13.546   9.909  1.00 24.720          H  
ATOM   3014 3HG2 ILE A 188      19.703  12.800  11.054  1.00 24.720          H  
ATOM   3015 1HD1 ILE A 188      21.334   9.322  11.087  1.00 24.720          H  
ATOM   3016 2HD1 ILE A 188      21.031  11.014  11.527  1.00 24.720          H  
ATOM   3017 3HD1 ILE A 188      19.816   9.766  11.870  1.00 24.720          H  
ATOM   3018  N   LYS A 189      15.808  12.340   9.552  1.00 14.880          N  
ATOM   3019  CA  LYS A 189      14.843  13.429   9.554  1.00 15.200          C  
ATOM   3020  C   LYS A 189      13.763  13.233  10.621  1.00 15.020          C  
ATOM   3021  O   LYS A 189      13.440  14.150  11.380  1.00 15.590          O  
ATOM   3022  CB  LYS A 189      14.185  13.534   8.178  1.00 21.150          C  
ATOM   3023  CG  LYS A 189      15.110  14.042   7.071  1.00 21.150          C  
ATOM   3024  CD  LYS A 189      14.398  14.076   5.722  1.00 21.150          C  
ATOM   3025  CE  LYS A 189      15.331  14.551   4.608  1.00 21.150          C  
ATOM   3026  NZ  LYS A 189      14.649  14.567   3.276  1.00 21.150          N  
ATOM   3027  H   LYS A 189      15.900  11.719   8.741  1.00 17.860          H  
ATOM   3028  HA  LYS A 189      15.373  14.356   9.772  1.00 18.240          H  
ATOM   3029 1HB  LYS A 189      13.827  12.542   7.881  1.00 25.380          H  
ATOM   3030 2HB  LYS A 189      13.320  14.191   8.236  1.00 25.380          H  
ATOM   3031 1HG  LYS A 189      15.459  15.043   7.325  1.00 25.380          H  
ATOM   3032 2HG  LYS A 189      15.976  13.381   7.002  1.00 25.380          H  
ATOM   3033 1HD  LYS A 189      14.042  13.071   5.481  1.00 25.380          H  
ATOM   3034 2HD  LYS A 189      13.541  14.745   5.778  1.00 25.380          H  
ATOM   3035 1HE  LYS A 189      15.678  15.556   4.839  1.00 25.380          H  
ATOM   3036 2HE  LYS A 189      16.192  13.881   4.555  1.00 25.380          H  
ATOM   3037 1HZ  LYS A 189      15.296  14.885   2.568  1.00 25.380          H  
ATOM   3038 2HZ  LYS A 189      14.331  13.635   3.045  1.00 25.380          H  
ATOM   3039 3HZ  LYS A 189      13.855  15.192   3.309  1.00 25.380          H  
ATOM   3040  N   LEU A 190      13.242  12.019  10.703  1.00 14.370          N  
ATOM   3041  CA  LEU A 190      12.171  11.638  11.606  1.00 14.330          C  
ATOM   3042  C   LEU A 190      12.553  11.716  13.081  1.00 14.840          C  
ATOM   3043  O   LEU A 190      11.720  12.053  13.923  1.00 15.290          O  
ATOM   3044  CB  LEU A 190      11.688  10.272  11.150  1.00 20.080          C  
ATOM   3045  CG  LEU A 190      10.924  10.305   9.771  1.00 20.080          C  
ATOM   3046  CD1 LEU A 190      10.767   8.933   9.256  1.00 20.080          C  
ATOM   3047  CD2 LEU A 190       9.512  10.916   9.961  1.00 20.080          C  
ATOM   3048  H   LEU A 190      13.576  11.306  10.052  1.00 17.240          H  
ATOM   3049  HA  LEU A 190      11.367  12.347  11.463  1.00 17.200          H  
ATOM   3050 1HB  LEU A 190      12.548   9.615  11.053  1.00 24.090          H  
ATOM   3051 2HB  LEU A 190      11.060   9.871  11.874  1.00 24.090          H  
ATOM   3052  HG  LEU A 190      11.499  10.887   9.049  1.00 24.090          H  
ATOM   3053 1HD1 LEU A 190      10.248   8.952   8.302  1.00 24.090          H  
ATOM   3054 2HD1 LEU A 190      11.726   8.477   9.130  1.00 24.090          H  
ATOM   3055 3HD1 LEU A 190      10.226   8.390   9.931  1.00 24.090          H  
ATOM   3056 1HD2 LEU A 190       8.994  10.918   9.004  1.00 24.090          H  
ATOM   3057 2HD2 LEU A 190       8.948  10.313  10.676  1.00 24.090          H  
ATOM   3058 3HD2 LEU A 190       9.571  11.931  10.323  1.00 24.090          H  
ATOM   3059  N   LEU A 191      13.819  11.465  13.408  1.00 14.960          N  
ATOM   3060  CA  LEU A 191      14.288  11.592  14.788  1.00 15.640          C  
ATOM   3061  C   LEU A 191      14.742  13.016  15.124  1.00 16.430          C  
ATOM   3062  O   LEU A 191      15.234  13.256  16.227  1.00 17.060          O  
ATOM   3063  CB  LEU A 191      15.467  10.661  15.084  1.00 21.620          C  
ATOM   3064  CG  LEU A 191      15.245   9.140  15.042  1.00 21.620          C  
ATOM   3065  CD1 LEU A 191      16.607   8.477  15.252  1.00 21.620          C  
ATOM   3066  CD2 LEU A 191      14.237   8.704  16.143  1.00 21.620          C  
ATOM   3067  H   LEU A 191      14.470  11.119  12.692  1.00 17.950          H  
ATOM   3068  HA  LEU A 191      13.466  11.348  15.448  1.00 18.770          H  
ATOM   3069 1HB  LEU A 191      16.249  10.888  14.356  1.00 25.950          H  
ATOM   3070 2HB  LEU A 191      15.845  10.907  16.075  1.00 25.950          H  
ATOM   3071  HG  LEU A 191      14.869   8.842  14.066  1.00 25.950          H  
ATOM   3072 1HD1 LEU A 191      16.499   7.393  15.220  1.00 25.950          H  
ATOM   3073 2HD1 LEU A 191      17.289   8.799  14.468  1.00 25.950          H  
ATOM   3074 3HD1 LEU A 191      17.006   8.766  16.207  1.00 25.950          H  
ATOM   3075 1HD2 LEU A 191      14.118   7.637  16.130  1.00 25.950          H  
ATOM   3076 2HD2 LEU A 191      14.596   9.000  17.115  1.00 25.950          H  
ATOM   3077 3HD2 LEU A 191      13.271   9.167  15.973  1.00 25.950          H  
ATOM   3078  N   LYS A 192      14.609  13.953  14.168  1.00 16.550          N  
ATOM   3079  CA  LYS A 192      15.042  15.340  14.304  1.00 17.420          C  
ATOM   3080  C   LYS A 192      16.554  15.474  14.511  1.00 17.650          C  
ATOM   3081  O   LYS A 192      17.010  16.270  15.336  1.00 18.550          O  
ATOM   3082  CB  LYS A 192      14.292  16.018  15.461  1.00 24.040          C  
ATOM   3083  CG  LYS A 192      12.767  16.031  15.304  1.00 24.040          C  
ATOM   3084  CD  LYS A 192      12.101  16.747  16.472  1.00 24.040          C  
ATOM   3085  CE  LYS A 192      10.584  16.782  16.322  1.00 24.040          C  
ATOM   3086  NZ  LYS A 192       9.922  17.402  17.508  1.00 24.040          N  
ATOM   3087  H   LYS A 192      14.177  13.712  13.274  1.00 19.860          H  
ATOM   3088  HA  LYS A 192      14.790  15.857  13.376  1.00 20.900          H  
ATOM   3089 1HB  LYS A 192      14.538  15.549  16.409  1.00 28.850          H  
ATOM   3090 2HB  LYS A 192      14.615  17.056  15.528  1.00 28.850          H  
ATOM   3091 1HG  LYS A 192      12.503  16.528  14.372  1.00 28.850          H  
ATOM   3092 2HG  LYS A 192      12.398  15.001  15.262  1.00 28.850          H  
ATOM   3093 1HD  LYS A 192      12.352  16.230  17.398  1.00 28.850          H  
ATOM   3094 2HD  LYS A 192      12.477  17.767  16.532  1.00 28.850          H  
ATOM   3095 1HE  LYS A 192      10.329  17.359  15.435  1.00 28.850          H  
ATOM   3096 2HE  LYS A 192      10.216  15.774  16.200  1.00 28.850          H  
ATOM   3097 1HZ  LYS A 192       8.920  17.409  17.375  1.00 28.850          H  
ATOM   3098 2HZ  LYS A 192      10.145  16.859  18.330  1.00 28.850          H  
ATOM   3099 3HZ  LYS A 192      10.250  18.349  17.628  1.00 28.850          H  
ATOM   3100  N   LYS A 193      17.330  14.698  13.749  1.00 15.800          N  
ATOM   3101  CA  LYS A 193      18.785  14.711  13.808  1.00 16.140          C  
ATOM   3102  C   LYS A 193      19.407  15.203  12.510  1.00 16.320          C  
ATOM   3103  O   LYS A 193      18.703  15.508  11.544  1.00 16.500          O  
ATOM   3104  CB  LYS A 193      19.309  13.315  14.170  1.00 22.460          C  
ATOM   3105  CG  LYS A 193      18.797  12.778  15.517  1.00 22.460          C  
ATOM   3106  CD  LYS A 193      19.302  13.633  16.695  1.00 22.460          C  
ATOM   3107  CE  LYS A 193      18.879  13.069  18.023  1.00 22.460          C  
ATOM   3108  NZ  LYS A 193      19.272  13.964  19.163  1.00 22.460          N  
ATOM   3109  H   LYS A 193      16.895  14.064  13.071  1.00 18.960          H  
ATOM   3110  HA  LYS A 193      19.093  15.414  14.575  1.00 19.370          H  
ATOM   3111 1HB  LYS A 193      18.989  12.607  13.401  1.00 26.950          H  
ATOM   3112 2HB  LYS A 193      20.397  13.313  14.183  1.00 26.950          H  
ATOM   3113 1HG  LYS A 193      17.712  12.797  15.521  1.00 26.950          H  
ATOM   3114 2HG  LYS A 193      19.120  11.747  15.651  1.00 26.950          H  
ATOM   3115 1HD  LYS A 193      20.387  13.715  16.663  1.00 26.950          H  
ATOM   3116 2HD  LYS A 193      18.871  14.629  16.638  1.00 26.950          H  
ATOM   3117 1HE  LYS A 193      17.799  12.953  18.017  1.00 26.950          H  
ATOM   3118 2HE  LYS A 193      19.340  12.096  18.162  1.00 26.950          H  
ATOM   3119 1HZ  LYS A 193      18.966  13.567  20.047  1.00 26.950          H  
ATOM   3120 2HZ  LYS A 193      20.275  14.078  19.178  1.00 26.950          H  
ATOM   3121 3HZ  LYS A 193      18.830  14.866  19.035  1.00 26.950          H  
ATOM   3122  N   LYS A 194      20.730  15.343  12.520  1.00 16.400          N  
ATOM   3123  CA  LYS A 194      21.472  15.770  11.346  1.00 16.720          C  
ATOM   3124  C   LYS A 194      22.460  14.682  10.951  1.00 17.280          C  
ATOM   3125  O   LYS A 194      22.948  14.656   9.821  1.00 17.420          O  
ATOM   3126  OXT LYS A 194      22.930  13.968  11.837  1.00 25.080          O  
ATOM   3127  CB  LYS A 194      22.220  17.074  11.632  1.00 22.380          C  
ATOM   3128  CG  LYS A 194      21.341  18.254  12.092  1.00 22.380          C  
ATOM   3129  CD  LYS A 194      20.412  18.761  10.991  1.00 22.380          C  
ATOM   3130  CE  LYS A 194      19.640  19.996  11.440  1.00 22.380          C  
ATOM   3131  NZ  LYS A 194      18.688  20.475  10.390  1.00 22.380          N  
ATOM   3132  H   LYS A 194      21.243  15.110  13.358  1.00 19.680          H  
ATOM   3133  HA  LYS A 194      20.783  15.908  10.513  1.00 20.060          H  
ATOM   3134 1HB  LYS A 194      22.969  16.897  12.403  1.00 26.860          H  
ATOM   3135 2HB  LYS A 194      22.751  17.386  10.733  1.00 26.860          H  
ATOM   3136 1HG  LYS A 194      20.735  17.938  12.941  1.00 26.860          H  
ATOM   3137 2HG  LYS A 194      21.985  19.069  12.416  1.00 26.860          H  
ATOM   3138 1HD  LYS A 194      20.992  18.998  10.099  1.00 26.860          H  
ATOM   3139 2HD  LYS A 194      19.690  17.982  10.739  1.00 26.860          H  
ATOM   3140 1HE  LYS A 194      19.078  19.752  12.341  1.00 26.860          H  
ATOM   3141 2HE  LYS A 194      20.345  20.794  11.668  1.00 26.860          H  
ATOM   3142 1HZ  LYS A 194      18.196  21.291  10.727  1.00 26.860          H  
ATOM   3143 2HZ  LYS A 194      19.199  20.715   9.551  1.00 26.860          H  
ATOM   3144 3HZ  LYS A 194      18.021  19.744  10.180  1.00 26.860          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 -1077.71 118.147 800.761 -67.4959 24.4715 46.2053 418.027 -439.891 -1.46917 -11.228 -375.871 -56.7573 -109.74 -42.1103 -35.4186 -23.5163 0 1.77933 14.5009 95.582 189.65 -38.7668 46.7645 -66.2201 -22.025 109.093 -503.238
MET:NtermProteinFull_1 -8.29346 2.06639 2.35519 -0.30101 0.02376 0.08713 1.61751 -1.61677 -0 -0 -2.38629 1.12259 0 0 -0.59946 0 0 -0.11087 0.47582 1.54308 0 0 0 0.60916 0 0.5624 -2.84483
ASP_2 -3.70919 0.16708 4.66269 -0.10229 0.00138 0.30905 2.05569 -2.05457 -0.02338 -0.16246 -3.51653 -0.29623 0 0 -0.57993 0 0 0.06521 0.00026 0 2.03847 -0.12461 0 -2.3716 0.04525 0.68408 -2.91161
PHE_3 -8.01199 1.1228 2.76815 -0.69645 0.33113 0.14766 1.8815 -2.32947 -0.00011 -0.00027 -1.55966 -0.52395 0 0 0 0 0 -0.03408 0.08955 0 3.22486 -0.25243 0 1.0402 0.29383 0.36225 -2.14649
ILE_4 -5.32139 0.47721 0.82904 -0.55194 0.43023 0.15312 0.31443 -1.28473 -0 -0 -0.3192 0.12078 0 0 0 0 0 -0.02909 0.21205 2.83599 0 -0.68871 0 0.73287 -0.03177 0.51527 -1.60584
LEU_5 -8.0379 1.2177 1.0779 -0.57292 0.22518 0.15693 2.18073 -1.86602 -0.02046 -0.14015 -1.55017 0.25449 0 0 0 0 0 -0.0705 0.69857 0.55883 0 -0.31461 0 0.18072 -0.34641 0.65314 -5.71496
ASN_6 -4.32798 0.49163 3.78978 -0.33862 0.17683 0.69007 1.78815 -1.86193 -0.00049 -0.00633 -1.72091 -0.60804 0 0 -0.80927 0 0 -0.03533 0.00466 0 1.76465 -0.59661 0 -0.93687 -0.13191 0.66017 -2.00835
ILE_7 -7.89956 0.80974 3.18235 -0.5681 0.33441 0.19125 1.63227 -2.44676 -0 -0 -1.7607 -0.29723 0 0 0 0 0 -0.03325 0.04204 0.22414 0 0.27152 0 0.73287 0.48636 1.05648 -4.04215
SER_8 -2.62797 0.3371 3.65844 -0.01402 0 0.0352 1.9211 -1.6107 -0 -0 -0.87757 -0.92239 0 0 -0.80927 0 0 -0.16901 0.03493 0.1464 0 -0.08901 0.60653 -0.77834 1.81413 0.98833 1.64387
MET_9 -1.93157 0.13681 2.06898 -0.66643 0.16676 0.18825 0.45576 -0.83066 -0 -0 0.01324 -0.01361 0 0 0 0 0 -0.06861 0.00242 0.87457 0 -0.14842 0 0.60916 1.08222 0.27811 2.21698
LYS_10 -4.05728 0.61297 3.98373 -0.47348 0.14008 0.26874 1.36614 -1.81934 -0.02036 -0.13988 -0.66999 0.0377 0 0 0 0 0 0.06057 0.003 1.70234 0 0.02327 0 -1.5107 -0.0177 0.23308 -0.27712
MET_11 -6.02507 0.51945 1.71591 -0.41921 0.13724 0.25188 0.41493 -1.10289 -0 -0 -0.61584 -0.63839 0 0 0 0 0 0.09216 0.51924 2.58126 0 -0.12957 0 0.60916 0.31013 0.28196 -1.49766
GLU_12 -6.16759 0.25025 6.43059 -0.16451 0.01191 0.18876 4.00747 -2.90168 -0 -0 -6.59235 -0.57676 0 0 0 -1.68712 0 0.06198 0.14695 0 3.30671 -0.03175 0 -2.7348 0.13205 0.55288 -5.76701
VAL_13 -7.93191 2.14077 1.99897 -0.36755 0.30353 0.08864 2.20036 -2.14113 -0.00926 -0.03361 -2.0118 -0.28412 0 0 0 0 0 -0.01128 0.03119 0.65155 0 -0.11212 0 1.9342 0.03204 1.18121 -2.34033
ILE_14 -9.03608 1.7187 2.27772 -0.45145 0.38131 0.08145 2.62053 -2.26069 -0 -0 -3.35327 0.15389 0 0 0 0 0 -0.02572 0.17515 0.53683 0 -0.73488 0 0.73287 -0.15511 1.25082 -6.08793
PHE_15 -7.88156 0.73132 5.30989 -0.77928 0.0399 0.06639 3.6847 -3.30774 -0.00926 -0.03361 -2.61321 -0.50215 0 0 0 0 0 0.03316 0.01683 0 2.45835 -0.11915 0 1.0402 -0.19146 0.68895 -1.36772
LYS_16 -4.70773 0.31122 4.3107 -0.40165 0.06425 0.20851 1.74915 -1.98668 -0 -0 -2.1491 0.11489 0 0 -0.57993 0 0 -0.07336 0.0243 1.69117 0 0.01683 0 -1.5107 -0.25272 0.6271 -2.54374
THR_17 -5.32705 0.49728 3.56919 -0.17923 0.0676 0.06238 1.64067 -2.09811 -0.00744 -0.11724 -1.04502 -0.76882 0 0 -0.17573 0 0 0.24366 0.00171 0.81932 0 -0.61246 2.32105 -1.0874 -0.04964 0.88116 -1.36411
ASP_18 -1.87026 0.12528 2.54227 -0.11472 0.00238 0.35213 0.90801 -1.12196 -0 -0 -1.82882 -0.49085 0 0 -0.17573 -1.04764 0 -0.00848 0.00998 0 2.21393 -0.36811 0 -2.3716 0.06568 0.61457 -2.56395
LEU_19 -3.18687 0.18046 1.97367 -0.67794 0.14986 0.25932 0.68229 -1.0326 -0.01301 -0.1586 0.29139 0.09641 0 0 0 0 0 -0.02494 0.01566 0.83997 0 -0.17676 0 0.18072 -0.11061 0.37206 -0.33952
ARG_20 -4.81279 0.55587 6.41472 -0.63703 0.11105 0.3649 2.35422 -2.61848 -0.03763 -0.31873 -1.60415 0.56786 0 0 0 -0.22573 0 0.01327 0.24568 2.79448 0 -0.06612 0 -1.2888 0.12954 0.40273 2.34486
SER_21 -2.30791 0.24557 2.63652 -0.0297 0.00074 0.04798 1.05561 -1.14665 -0 -0 -0.22103 -0.96432 0 0 0 0 0 -0.09121 0.0064 0.16048 0 -0.26093 0.61242 -0.77834 -0.20808 0.35386 -0.88861
SER_22 -4.3861 0.31599 4.17507 -0.03763 0.00341 0.07145 2.08091 -1.93046 -0.01798 -0.16926 -0.89248 -0.88517 0 0 -0.73247 0 0 0.03783 0.19203 0.51702 0 -0.10657 0.61367 -0.77834 -0.44346 0.35627 -2.01626
SER_23 -5.61565 0.42994 5.54527 -0.02459 0 0.02024 2.96823 -2.58062 -0.01798 -0.16926 -2.04839 0.08688 0 0 0 -0.42344 0 0.54506 0.00816 0.47291 0 0.0069 0.63681 -0.77834 -0.13764 0.37311 -0.70243
GLN_24 -9.56855 1.09016 5.93341 -0.33341 0.04611 0.18067 3.67314 -3.47909 -0 -0 -3.55785 -0.12468 0 0 0 -1.16352 0 0.21027 0.01724 0 4.56277 -0.05767 0 -0.18838 0.04448 0.68366 -2.03123
VAL_25 -7.36927 0.9336 2.24488 -0.32326 0.31316 0.07308 2.13885 -2.20545 -0.0126 -0.0436 -2.24333 -0.77209 0 0 0 0 0 -0.07014 0.04789 1.95087 0 -0.80537 0 1.9342 -0.18391 0.7789 -3.6136
VAL_26 -7.27342 0.74709 3.37555 -0.27663 0.20225 0.05841 2.61372 -2.5277 -0.00047 -0.00128 -2.47508 -0.25502 0 0 0 0 0 -0.05518 0.13139 0.22143 0 -0.74566 0 1.9342 -0.42827 0.48768 -4.26698
PHE_27 -9.97677 1.23506 3.08449 -0.84417 0.09026 0.22219 2.47791 -2.91513 -0.0126 -0.0436 -1.89837 -0.57056 0 0 0 0 0 0.09196 0.25056 0 2.52931 -0.16887 0 1.0402 -0.35563 0.96579 -4.798
HIS_D_28 -7.2084 0.14439 6.5878 -0.3699 0.00625 0.43659 2.42613 -3.40898 -0.00659 -0.0766 -3.12669 -0.26071 0 0 0 -0.38075 0 0.09475 0.00696 0 1.82995 -0.17119 0 -0.45461 -0.25892 0.9161 -3.27443
ALA_29 -1.48283 0.08409 1.48339 -0.02474 3e-05 0 0.42278 -0.79375 -0 -0 0.36375 -0.21833 0 0 0 0 0 0.03029 0 0 0 -0.0913 0 1.8394 -0.50783 0.23469 1.33963
GLY_30 -1.69339 0.29425 1.67974 -6e-05 0 0 0.47726 -0.8934 -0 -0 0.41613 -0.36365 0 0 0 0 0 -0.18286 0 0 0 -1.53528 0 0.83697 -0.49785 0.20379 -1.25838
SER_31 -3.7507 0.42876 2.68319 -0.02951 0.02516 0.02956 1.37746 -1.56235 -0.01723 -0.13823 -0.83576 0.02952 0 0 0 0 0 -0.03735 0.00811 0.06371 0 0.24294 0.60024 -0.77834 0.05054 0.27956 -1.33072
LEU_32 -6.54902 0.71311 4.36471 -0.48124 0.28888 0.09336 2.10689 -2.56056 -0.01219 -0.05282 -1.96947 0.08328 0 0 0 0 0 0.00229 0.03972 0.64436 0 -0.27515 0 0.18072 0.03349 0.28918 -3.06045
TYR_33 -11.3436 2.03941 5.11275 -0.61554 0.18164 0.28281 3.50984 -3.56039 -0.00537 -0.09451 -3.74695 -0.27908 0 0 -0.72601 0 0 0.11218 0.41849 0 2.2929 -0.1701 0.71514 1.2797 -0.23997 0.81932 -4.01729
ASN_34 -5.88433 0.18367 4.90865 -0.25436 0.02799 0.47989 2.63131 -2.54392 -0.02446 -0.22499 -2.20798 -0.72064 0 0 0 0 0 -0.04928 0.00231 0 2.47097 -0.46623 0 -0.93687 -0.20834 0.90845 -1.90817
TRP_35 -9.69037 1.1199 4.28217 -0.82016 0.09877 0.31373 3.65634 -3.16158 -0 -0 -3.70416 -0.18353 0 0 0 0 0 0.09556 0.14174 0 2.21012 -0.22667 0 1.6906 -0.10165 0.73293 -3.54627
PHE_36 -8.52101 1.62022 2.93013 -0.97506 0.13467 0.50238 2.73326 -2.54809 -0.00491 -0.03579 -2.7734 -0.10446 0 0 0 0 0 -0.01235 0.04008 0 1.52951 -0.54697 0 1.0402 -0.16844 1.09112 -4.06891
SER_37 -4.87825 0.25546 4.04711 -0.02941 0 0.04327 2.7457 -2.20413 -0.01659 -0.0741 -2.52182 -0.76687 0 0 0 -0.42344 0 0.10691 0.13954 0.34583 0 -0.2153 1.77226 -0.77834 -0.05457 0.7639 -1.74283
VAL_38 -5.80036 1.00377 1.22033 -0.28419 0.25586 0.0585 1.59132 -1.57624 -0.01106 -0.1004 -1.49729 -0.21352 0 0 -0.73247 0 0 0.01998 4e-05 0.21273 0 -0.66027 0 1.9342 -0.10744 0.58141 -4.10507
GLU_39 -5.19201 0.44938 5.59256 -0.45425 0.06423 0.69083 3.30095 -2.65595 -0.02601 -0.10037 -4.28261 -1.36183 0 0 -0.99264 -0.22573 0 0.00015 0.16269 0 4.45413 0.07481 0 -2.7348 -0.08822 1.19368 -2.13101
ILE_40 -5.20796 0.82102 2.79164 -0.6137 0.65423 0.10071 1.52318 -1.92181 -0 -0 -1.97998 0.67081 0 0 -0.99264 0 0 -0.06581 0.6036 0.96208 0 -0.1507 0 0.73287 -0.15784 1.26341 -0.96687
ILE_41 -8.09462 1.1608 4.09618 -0.52907 0.46872 0.11994 3.33164 -2.84974 -0 -0 -1.6793 0.04759 0 0 0 0 0 0.07454 0.06746 0.5034 0 -0.13747 0 0.73287 -0.02217 0.87542 -1.83382
ASN_42 -2.38173 0.18831 2.59961 -0.18364 0.03255 0.28303 1.14821 -1.22661 -0 -0 -0.63337 -0.34553 0 0 0 -1.00012 0 -0.11984 0.00412 0 1.54968 0.13453 0 -0.93687 0.26257 0.50009 -0.12501
SER_43 -3.54325 0.48499 3.91108 -0.02857 0.00365 0.02554 1.93091 -1.67647 -0 -0 -1.53264 -0.16272 0 0 -0.65213 -0.56748 0 -0.06105 0.02827 0.82169 0 -0.2755 0.66131 -0.77834 -0.30486 0.27833 -1.43725
GLY_44 -2.28707 0.15557 2.32348 -5e-05 0 0 1.01095 -1.22446 -0 -0 -1.21332 -0.39827 0 0 0 0 0 -0.18927 0 0 0 -1.45388 0 0.83697 -0.87457 0.2831 -3.03083
ARG_45 -5.47686 0.56185 5.28892 -0.66186 0.1465 0.45122 2.63991 -2.51808 -0.00478 -0.01551 -2.83687 0.30994 0 0 -0.65213 0 0 -0.01307 0.07149 2.44017 0 -0.07412 0 -1.2888 -0.5635 0.2735 -1.92207
ILE_46 -6.26262 1.31314 2.11347 -0.48221 0.47738 0.10221 1.1112 -1.8335 -4e-05 -0.0015 -1.44799 0.2013 0 0 -0.57709 0 0 -0.04004 0.15354 0.53057 0 -0.72729 0 0.73287 -0.26534 0.4679 -4.43403
VAL_47 -5.98812 0.56658 1.92154 -0.31754 0.24249 0.06839 2.12294 -2.058 -0.01662 -0.05553 -2.42407 -0.3899 0 0 0 0 0 -0.00313 0.02852 0.11742 0 -0.46429 0 1.9342 -0.45602 0.45406 -4.71707
THR_48 -7.00352 1.29717 3.11031 -0.17784 0.15112 0.07113 2.33392 -2.41379 -0.00708 -0.08081 -2.50832 0.25408 0 0 -2.14936 0 0 0.10281 0.08701 0.12911 0 -0.09496 2.36145 -1.0874 -0.13801 0.66185 -5.10113
THR_49 -6.78524 1.40173 4.32216 -0.24754 0.58563 0.09986 3.12765 -2.55877 -0.03321 -0.28562 -3.02212 -1.25811 0 0 0 0 0 -0.01358 0.01965 1.70133 0 0.0358 2.72328 -1.0874 0.13145 1.53612 0.39306
ALA_50 -3.79147 0.45921 1.1683 -0.02089 0 0 1.01201 -1.24336 -0 -0 -0.75172 -0.39043 0 0 0 0 0 -0.00477 0 0 0 -0.53567 0 1.8394 0.05231 1.15262 -1.05447
ILE_51 -5.57671 0.47522 3.202 -0.54093 0.37203 0.11135 2.34369 -1.93995 -0.01133 -0.04111 -2.34376 -0.20317 0 0 0 0 0 -0.0055 0.01592 0.81752 0 0.13718 0 0.73287 0.13216 0.31459 -2.00793
LYS_52 -4.31708 0.8265 4.76488 -0.39539 0.06397 0.18474 1.97844 -1.86148 -0 -0 -4.53562 0.1216 0 0 0 -0.7529 0 0.00774 0.0881 2.12028 0 0.24777 0 -1.5107 0.13314 0.45512 -2.38092
THR_53 -4.68773 0.30439 3.79392 -0.19129 0.09782 0.0711 2.50625 -2.04983 -0.01715 -0.0661 -3.05067 -1.20869 0 0 0 0 0 -0.01852 0.00145 0.48448 0 0.00043 2.29843 -1.0874 0.23784 0.69394 -1.8873
LEU_54 -3.95668 0.34362 1.99501 -0.55186 0.13104 0.13068 1.16328 -1.43899 -0.02429 -0.17708 -1.64348 0.27783 0 0 -0.72277 0 0 -0.0268 0.00277 0.6177 0 -0.37702 0 0.18072 0.21707 0.5851 -3.27416
LEU_55 -7.8042 0.76124 1.67072 -0.46713 0.25684 0.07618 1.02072 -1.95617 -0.01838 -0.13602 -0.75527 0.26341 0 0 0 0 0 0.0755 0.08948 0.41826 0 -0.30055 0 0.18072 -0.10526 0.67242 -6.05749
SER_56 -2.46362 0.39275 2.17404 -0.03403 0.0024 0.06452 0.8423 -1.22075 -0.03236 -0.28848 -0.71039 -0.7378 0 0 0 0 0 -0.06368 0.00954 0.10459 0 -0.05522 0.6376 -0.77834 0.31374 0.61971 -1.22347
THR_57 -6.94115 1.47473 3.27592 -0.18807 0.11001 0.06541 2.26562 -2.33538 -0.01392 -0.14848 -3.09308 -0.92462 0 0 -1.68472 0 0 0.0539 0.01213 0.70904 0 -0.69551 2.34004 -1.0874 0.52975 0.65101 -5.62478
VAL_58 -3.16192 0.37398 1.35177 -0.28981 0.16393 0.05432 0.28054 -1.00358 -0 -0 -0.54465 -0.23286 0 0 -0.12982 0 0 -0.03324 0.00136 0.16905 0 -0.15899 0 1.9342 0.3005 0.68277 -0.24243
LYS_59 -4.7109 0.35198 3.2081 -0.51492 0.13894 0.32111 1.96571 -1.7526 -0.00377 -0.02318 -1.73877 -0.10853 0 0 -0.80461 0 0 -0.04943 0.02162 2.27649 0 0.29827 0 -1.5107 0.47761 0.26735 -1.89023
TYR_60 -9.62254 1.27062 3.16905 -0.61569 0.05123 0.33888 1.23443 -2.7213 -0.00302 -0.01304 -1.78234 -0.1855 0 0 -0.40485 0 0 0.29633 0.06108 0 1.83252 -0.27476 0.15141 1.2797 0.187 0.68933 -5.06146
ASP_61 -4.32829 0.32236 5.58542 -0.09588 0.00735 0.27417 3.21088 -2.33807 -0.00959 -0.03246 -4.81678 -0.17307 0 0 -0.59946 0 0 0.01098 0.03793 0 2.34944 0.35163 0 -2.3716 0.00116 0.86569 -1.74817
ILE_62 -4.20693 0.69748 1.14142 -0.62647 0.45302 0.12858 0.28048 -1.37636 -0 -0 -0.42727 0.2418 0 0 0 0 0 0.07904 0.05608 1.06258 0 -0.70632 0 0.73287 -0.05937 0.56602 -1.96336
VAL_63 -5.83214 1.21075 2.49032 -0.26374 0.13971 0.05421 1.75691 -1.94247 -0.00658 -0.01941 -1.41645 -0.33702 0 0 0 0 0 0.00157 0.04391 0.24009 0 -0.63099 0 1.9342 -0.33933 0.54639 -2.37007
LYS_64 -3.92684 0.5575 3.26727 -0.34964 0.04656 0.21794 0.92411 -1.40637 -0 -0 -1.05589 -0.13498 0 0 0 0 0 -0.06942 0.16248 1.72016 0 -0.12145 0 -1.5107 -0.31209 0.55994 -1.43142
SER_65 -1.84091 0.36095 1.55008 -0.02788 0.01374 0.02782 0.08977 -0.95829 -0 -0 -0.10042 0.05816 0 0 0 0 0 -0.00863 0.00021 0.0699 0 0.40569 0.60017 -0.77834 0.3377 0.44443 0.24414
ALA_66 -4.20942 0.48523 3.31847 -0.0249 0.00012 0 2.45165 -2.16045 -0 -0 -1.67475 -0.2671 0 0 0 0 0 -0.03105 0 0 0 0.11468 0 1.8394 0.54232 0.22521 0.60939
ARG_67 -4.86124 0.61487 1.85106 -0.7991 0.18205 0.47887 0.69954 -1.29656 -0.00979 -0.03078 -0.2629 0.08294 0 0 0 0 0 -0.08198 0.11973 2.85538 0 0.16506 0 -1.2888 0.15294 0.20317 -1.22554
ILE_68 -8.93102 0.96366 2.20057 -0.47609 0.36138 0.09369 2.27773 -2.2584 -0 -0 -2.44539 0.00606 0 0 0 0 0 0.28357 0.00473 0.36633 0 -0.76598 0 0.73287 -0.12574 0.83336 -6.87868
TYR_69 -9.57195 1.84341 2.57275 -0.68927 0.58259 0.39981 2.18984 -2.43389 -0.00979 -0.03078 -0.87892 -0.03026 0 0 -0.72601 0 0 0.06123 0.96925 0 3.39031 0.08703 0.00458 1.2797 -0.5585 1.47443 -0.07442
ALA_70 -3.77485 0.38604 1.67266 -0.02838 0.00605 0 1.62374 -1.44464 -0.00744 -0.11724 -0.76287 -0.45091 0 0 0 0 0 -0.05501 0 0 0 0.02248 0 1.8394 -0.52033 0.94522 -0.66609
GLY_71 -3.41906 0.68187 2.02057 -6e-05 0 0 1.39668 -1.39195 -0.01598 -0.082 -0.2227 -0.42328 0 0 0 0 0 -0.1458 0 0 0 -1.47677 0 0.83697 -0.69257 0.34438 -2.5897
GLN_72 -4.1589 0.23444 3.59742 -0.2746 0.06692 0.25157 1.49713 -1.6773 -0.02221 -0.16318 -2.49545 -0.76429 0 0 -0.34544 -1.04764 0 0.02132 0.01172 0 2.69242 -0.02437 0 -0.18838 0.05556 0.60184 -2.13142
GLY_73 -4.0284 0.65859 3.02547 -0.0001 0 0 1.46392 -1.80958 -0.02649 -0.20369 -1.21514 -0.30335 0 0 0 0 0 -0.11278 0 0 0 0.52441 0 0.83697 1.41446 0.68279 0.90707
TYR_74 -4.9993 0.55091 1.499 -1.1295 0.21208 0.70912 0.79377 -1.34779 -0.01598 -0.082 -0.83112 -0.21367 0 0 0 0 0 0.04147 0.01488 0 2.74536 -0.35642 0.00021 1.2797 0.80271 0.36586 0.03929
THR_75 -4.81639 0.22205 5.29633 -0.11427 0.10535 0.07545 3.00019 -2.47819 -0 -0 -3.13587 -0.72251 0 0 -1.78572 0 0 -0.02498 0.07102 0.05085 0 -0.53233 2.41194 -1.0874 -0.18831 0.17651 -3.47629
GLU_76 -3.20941 0.22163 3.50391 -0.46095 0.27193 1.45519 1.63193 -1.76085 -0.02887 -0.1579 -1.28912 -3.05728 0 0 0 0 0 -0.04596 0.01111 0 3.99277 -0.30752 0 -2.7348 -0.44364 0.14593 -2.26191
HIS_D_77 -4.68291 0.36887 5.28243 -0.39001 0.01545 0.47439 2.31591 -2.47876 -0.03616 -0.21235 -1.39799 -0.3717 0 0 0 -0.69551 0 0.16247 0.00363 0 2.18886 -0.00659 0 -0.45461 -0.40503 0.28462 -0.03499
GLN_78 -7.84134 0.57801 8.05724 -0.25709 0.03882 0.20555 4.39223 -3.78623 -0.02869 -0.19136 -3.52836 -0.48434 0 0 -2.50849 0 0 0.1335 0.10746 0 2.74759 -0.16293 0 -0.18838 -0.23024 0.40053 -2.54651
ALA_79 -4.33059 0.24443 4.23941 -0.02148 0 0 2.45459 -2.41793 -0 -0 -2.11904 -0.36213 0 0 0 0 0 0.07032 0 0 0 -0.25333 0 1.8394 -0.38773 0.32933 -0.71475
GLN_80 -5.79397 0.38667 6.47747 -0.25852 0.0541 0.2044 3.29919 -3.12543 -0.00729 -0.05445 -3.08727 -0.4845 0 0 0 -0.69551 0 0.01869 0.2332 0 2.70433 -0.0506 0 -0.18838 -0.33025 0.25124 -0.44687
GLU_81 -5.68336 0.39412 6.15055 -0.21121 0.03445 0.29949 2.59447 -2.95587 -0.01831 -0.1265 -2.41519 -0.57548 0 0 0 0 0 0.0756 0.04365 0 3.04888 -0.22838 0 -2.7348 -0.35114 0.27519 -2.38384
GLU_82 -6.53124 0.30611 6.54046 -0.3232 0.06473 0.36889 2.89578 -3.20761 -0.00806 -0.12115 -2.8397 -0.64149 0 0 0 0 0 0.01321 0.10128 0 3.42695 -0.13042 0 -2.7348 -0.42654 0.32539 -2.92141
TRP_83 -7.09225 0.64101 4.95989 -1.37096 0.12677 0.67254 2.71164 -2.8781 -0 -0 -2.13321 -0.23926 0 0 0 0 0 0.02305 0.03041 0 2.29573 -0.17795 0 1.6906 -0.25126 0.35698 -0.63435
ASN_84 -4.88549 0.16864 5.67009 -0.17434 0.02333 0.25417 2.50982 -2.74361 -0 -0 -2.71031 -0.32559 0 0 0 0 0 0.16587 0.01208 0 1.42039 0.47824 0 -0.93687 -0.00525 0.34034 -0.7385
MET_85 -7.19764 0.47524 6.18106 -0.75004 0.26477 0.20686 3.09081 -3.03436 -0 -0 -3.47741 -0.02619 0 0 0 0 0 0.17646 0.10262 0.93439 0 -0.15309 0 0.60916 -0.06251 0.38824 -2.27163
ILE_86 -7.97941 1.05196 4.96064 -0.46826 0.25943 0.09227 2.76178 -2.92168 -0 -0 -2.32222 0.07892 0 0 0 0 0 -0.05845 0.10258 0.4499 0 -0.44537 0 0.73287 -0.03111 0.61166 -3.12451
LEU_87 -6.39895 0.39669 4.19748 -0.50076 0.28542 0.12014 2.36225 -2.54471 -0 -0 -2.02137 0.23683 0 0 0 0 0 0.00343 0.00758 0.37347 0 -0.27637 0 0.18072 -0.02781 0.58956 -3.01639
HIS_88 -6.43617 0.34632 6.59129 -0.86479 0.06436 0.94536 2.87428 -3.19761 -0.00897 -0.11186 -2.23882 -0.26619 0 0 0 -0.80563 0 0.01455 0.13783 0 1.50222 -0.29101 0 -0.45461 0.01314 0.4977 -1.68858
VAL_89 -7.67487 0.84582 4.20862 -0.31203 0.2093 0.06933 2.30176 -2.90412 -0.01686 -0.15091 -1.3708 -0.14261 0 0 0 0 0 -0.06915 0.00375 0.11502 0 -0.29321 0 1.9342 0.07046 0.63483 -2.54149
LEU_90 -7.98142 0.99287 2.64517 -0.47681 0.1206 0.11234 1.89876 -2.40877 -0 -0 -1.12834 0.22057 0 0 0 0 0 -0.06284 0.0953 0.37256 0 -0.24579 0 0.18072 -0.2119 0.69721 -5.17976
PHE_91 -7.23107 0.54254 5.29817 -0.71739 0.08504 0.47228 3.0147 -2.95457 -0.01915 -0.15002 -4.31076 0.18259 0 0 0 0 0 -0.04851 0.26872 0 1.99146 -0.23136 0 1.0402 -0.27398 0.77061 -2.27051
GLU_92 -6.06061 0.39751 7.36149 -0.3439 0.06986 0.36617 3.56852 -3.17054 -0.0003 -0.00159 -3.17059 -0.62194 0 0 0 -0.80563 0 -0.0558 0.03277 0 4.36005 -0.2866 0 -2.7348 -0.45774 0.53151 -1.02215
GLU_93 -2.97071 0.1554 3.68403 -0.22302 0.02511 0.31692 0.85658 -1.6422 -0.00356 -0.02645 -1.33411 -0.62133 0 0 0 -0.56748 0 -0.08357 0.01337 0 3.10787 -0.35461 0 -2.7348 -0.68154 0.21056 -2.87353
GLU_94 -4.39874 0.23974 5.75007 -0.20945 0.05856 0.33052 2.54671 -2.51502 -0.02235 -0.17999 -3.21021 -0.58517 0 0 0 -1.00012 0 -0.0461 0.10836 0 3.07868 -0.12994 0 -2.7348 -0.30226 0.29032 -2.93119
THR_95 -4.53674 0.20685 5.47037 -0.19683 0.09871 0.06883 2.70019 -2.45185 -0.02605 -0.23698 -2.70776 -0.02524 0 0 0 0 0 -0.01547 0.0003 0.07774 0 0.01651 2.28844 -1.0874 0.08815 0.40269 0.13446
GLU_96 -4.31801 0.21235 5.3489 -0.46908 0.09636 0.9378 2.24454 -2.27336 -0 -0 -2.5597 -0.45531 0 0 0 -1.09878 0 0.00655 0.05818 0 3.08916 -0.07219 0 -2.7348 -0.03673 0.3932 -1.63093
SER_97 -2.14279 0.17689 3.26336 -0.04073 0.00024 0.05795 1.39299 -1.4689 -0 -0 -1.94938 -0.40927 0 0 0 0 0 -0.04304 0.07871 0.29236 0 -0.27231 1.77207 -0.77834 -0.41618 0.28969 -0.1967
SER_98 -3.9505 0.38676 5.61843 -0.03298 0.00017 0.05723 3.62145 -2.50526 -0.03608 -0.25836 -2.23368 -1.04588 0 0 -0.53846 -0.33699 0 0.06749 0.00039 1.01882 0 0.19727 0.76541 -0.77834 -0.34704 0.39819 0.06806
ALA_99 -3.1135 0.20877 3.5942 -0.02387 0 0 1.76494 -1.81835 -0.0208 -0.16113 -1.00408 -0.40915 0 0 0 0 0 -0.07847 0 0 0 -0.34044 0 1.8394 -0.36802 0.36102 0.43052
SER_100 -3.91519 0.40853 4.59042 -0.02752 1e-05 0.04312 2.38629 -2.20689 -0 -0 -1.3841 -1.06596 0 0 -0.53846 -0.33699 0 -0.01316 0.00243 0.20385 0 -0.02511 0.65618 -0.77834 -0.70585 0.23968 -2.46705
SER_101 -5.71234 0.38455 6.82245 -0.02206 0 0.02045 3.08952 -3.12406 -0.01994 -0.15499 -2.65722 -0.19756 0 0 0 0 0 0.05274 0.00384 0.4158 0 0.34108 0.72024 -0.77834 -0.17732 0.43245 -0.56072
GLU_102 -4.69488 0.20174 5.57064 -0.21103 0.02581 0.28572 2.305 -2.59978 -0.0208 -0.16113 -1.50563 -0.5888 0 0 0 0 0 -0.0339 0.01195 0 3.00231 -0.23466 0 -2.7348 -0.11867 0.44223 -1.05869
ASN_103 -5.49421 0.29841 6.27726 -0.17432 0.01976 0.25413 2.57361 -2.9868 -0.00833 -0.10496 -2.13414 -0.30895 0 0 0 0 0 0.08608 0.02325 0 1.41863 0.48826 0 -0.93687 -0.19911 0.31841 -0.58989
ILE_104 -5.47761 0.3137 5.5495 -0.5045 0.38051 0.10297 2.70085 -2.78838 -0 -0 -1.82694 0.01594 0 0 0 0 0 -0.06176 0.06601 0.55566 0 -0.42535 0 0.73287 0.0782 0.29343 -0.2949
HIS_105 -4.71476 0.20315 5.40993 -0.39039 0.01209 0.46103 2.34651 -2.6184 -0 -0 -2.06089 -0.34475 0 0 0 -1.09878 0 0.12631 5e-05 0 2.49727 0.08835 0 -0.45461 -0.11922 0.31231 -0.34481
GLU_106 -3.33907 0.14186 4.37115 -0.21473 0.0249 0.29547 1.49257 -1.97096 -0.00833 -0.10496 -0.66898 -0.59058 0 0 0 0 0 0.0274 0.01109 0 3.02415 -0.26234 0 -2.7348 -0.36719 0.27209 -0.60126
LYS_107 -3.5673 0.32785 4.1458 -0.30102 0.0238 0.13133 1.99244 -1.86538 -0 -0 -2.28405 -0.01079 0 0 0 0 0 -0.04383 0.03822 1.74344 0 -0.01528 0 -1.5107 -0.47484 0.27997 -1.39035
ASN_108 -2.99918 0.15615 3.58814 -0.19638 0.0447 0.31405 1.53197 -1.77652 -0.00109 -0.01816 -1.77924 -0.568 0 0 0 0 0 -0.0061 0.02745 0 2.44788 -0.53581 0 -0.93687 -0.13083 0.37529 -0.46257
ASP_109 -1.48755 0.19293 2.53201 -0.23014 0.03111 0.75508 0.81868 -1.10384 -0.01139 -0.0703 -0.78544 -0.66661 0 0 0 0 0 -0.00765 0.04626 0 2.05623 -0.68832 0 -2.3716 -0.00127 0.35801 -0.6338
ASN_110 -3.40433 0.27906 3.84015 -0.16208 0.00492 0.21393 1.97005 -1.74539 -0.0103 -0.05213 -1.03365 -0.60754 0 0 -1.58337 0 0 0.00597 0.00035 0 2.34756 -0.22553 0 -0.93687 -0.15543 0.46192 -0.79271
GLU_111 -1.75004 0.19367 1.69424 -0.20918 0.03073 0.31312 0.77269 -0.84176 -0.01472 -0.13946 0.02731 -0.55901 0 0 -0.94986 0 0 -0.03135 0.00288 0 2.8826 -0.09472 0 -2.7348 0.08522 0.34684 -0.97559
THR_112 -2.34657 0.12342 2.54783 -0.12307 0.07985 0.07309 1.11815 -1.22519 -0.02415 -0.26054 -0.56303 -1.22851 0 0 -0.63351 0 0 -0.04691 0.00386 0.03739 0 -0.484 2.2649 -1.0874 -0.06374 0.20003 -1.6381
ASN_113 -2.9699 0.21478 3.19148 -0.34439 0.18234 0.65466 1.4748 -1.47405 -0.00943 -0.12108 0.30047 -0.89511 0 0 -0.58399 0 0 0.00281 0.016 0 1.88602 -0.59236 0 -0.93687 -0.20861 0.39139 0.17895
GLU_114 -2.45483 0.11658 2.81062 -0.23474 0.0423 0.37046 1.19633 -1.21954 -0.02124 -0.22018 -0.86427 -0.5789 0 0 0 0 0 -0.07224 0.00313 0 2.90879 -0.06098 0 -2.7348 -0.25664 0.32682 -0.94334
CYS_115 -3.46909 0.2798 2.72886 -0.0638 0.00048 0.0436 1.63819 -1.34271 -0 -0 -0.67195 -0.27186 0 0 -0.58399 0 0 -0.04968 0.01386 0.57101 0 0.04573 0 3.6196 -0.56563 0.14789 2.07031
THR_116 -6.05135 0.73647 3.25793 -0.13798 0.0742 0.09299 2.38684 -2.07986 -0.00765 -0.07994 -0.9815 -0.95149 0 0 -0.91584 0 0 -0.0411 0.01445 0.03925 0 -0.38328 2.28859 -1.0874 -0.35744 0.20046 -3.98363
SER_117 -3.70377 0.40172 2.45696 -0.0302 0.00047 0.0504 1.46072 -1.37528 -0 -0 0.02669 -1.00161 0 0 0 0 0 -0.07857 0.00158 0.16322 0 -0.24652 0.6002 -0.77834 -0.39344 0.24039 -2.20539
SER_118 -2.06725 0.18445 2.00596 -0.03215 0.00212 0.05585 0.56534 -1.0441 -0 -0 0.00966 -0.95557 0 0 0 0 0 -0.05455 0.00321 0.34362 0 -0.27414 0.6158 -0.77834 -0.68714 0.18574 -1.9215
PHE_119 -5.22382 0.45149 3.77412 -0.61286 0.09178 0.32658 2.28599 -2.10608 -0.00249 -0.01265 -0.99543 0.02452 0 0 0 0 0 0.02998 0.00045 0 2.30539 -0.20976 0 1.0402 -0.16754 0.43639 1.43626
GLU_120 -2.87984 0.392 3.18271 -0.22534 0.03337 0.3203 1.45268 -1.55234 -0 -0 -1.44377 -0.5804 0 0 0 0 0 -0.03663 0 0 3.13472 -0.33114 0 -2.7348 -0.15361 0.4848 -0.93729
THR_121 -3.5706 0.31311 3.63663 -0.20704 0.20988 0.07847 1.83579 -1.75839 -0.00321 -0.04803 -1.72583 -0.6517 0 0 0 0 0 0.13749 8e-05 0.29032 0 0.31121 2.30776 -1.0874 -0.27789 0.27007 0.06073
LEU_122 -8.47025 1.07893 3.44534 -0.50212 0.15928 0.131 2.53382 -2.32702 -0 -0 -0.81896 0.18548 0 0 0 0 0 0.02538 0.24411 0.12796 0 -0.08126 0 0.18072 -0.13626 0.39014 -3.83369
PHE_123 -8.95612 1.42117 3.87601 -0.62768 0.17751 0.33052 2.01891 -2.57397 -0.01409 -0.16414 -1.48769 -0.00187 0 0 0 0 0 0.03768 0.02649 0 2.73237 -0.1425 0 1.0402 -0.38411 0.39159 -2.29972
GLU_124 -3.24508 0.08354 3.94185 -0.19206 0.02614 0.27185 1.1977 -1.72132 -0.00735 -0.10758 -0.425 -0.53399 0 0 0 0 0 0.00529 0.01152 0 3.03065 -0.02316 0 -2.7348 0.16983 0.25031 -0.00166
GLN_125 -4.07195 0.09849 4.91503 -0.63812 0.10154 0.64239 2.40892 -2.17425 -0.00414 -0.05956 -2.26237 -0.45932 0 0 -0.44621 0 0 0.18706 0.00631 0 2.05173 -0.09104 0 -0.18838 0.32943 0.43181 0.77737
GLU_126 -2.66457 0.455 4.21593 -0.45183 0.0892 0.64837 1.07725 -1.58819 -0 -0 -2.66325 -1.10675 0 0 0 0 0 -0.07993 0.01326 0 3.7496 0.00285 0 -2.7348 -0.2631 1.45989 0.15891
PRO_127 -5.78399 0.7919 3.21573 -0.12758 0.00048 0.09186 0.95328 -1.12608 -0 -0 0.09996 0.25854 0 0 0 0 0 -0.00526 0.0056 0.1883 0 -1.10991 0 -2.4119 -0.62311 1.36771 -4.21446
SER_128 -3.44839 0.48234 3.7273 -0.02696 0 0.04711 2.18006 -1.81733 -0.02516 -0.16936 -0.94757 -1.07125 0 0 -0.90734 0 0 -0.02327 0.09429 1.54609 0 -0.13485 0.60718 -0.77834 -0.52284 0.30201 -0.88631
SER_129 -1.41311 0.08318 1.79487 -0.02926 0.00011 0.04755 0.62694 -0.82091 -0.00606 -0.0574 0.61411 -1.01815 0 0 0 0 0 -0.07765 0.00772 0.15323 0 -0.31723 0.60336 -0.77834 -0.39514 0.12788 -0.85429
GLU_130 -2.2636 0.35044 2.33092 -0.23216 0.04049 0.36737 0.98948 -1.04146 -0 -0 -0.51075 -0.58682 0 0 -0.90734 0 0 -0.07233 0.00018 0 2.92087 -0.09565 0 -2.7348 -0.55465 0.10939 -1.89042
VAL_131 -6.48325 0.97693 1.94852 -0.2897 0.19951 0.06283 1.69653 -1.85302 -0.0191 -0.11196 -0.77252 -0.01718 0 0 0 0 0 -0.01223 0.04424 0.05452 0 -0.42086 0 1.9342 -0.57111 0.8707 -2.76294
PRO_132 -4.96398 0.6723 4.27534 -0.12877 0.00354 0.09586 2.32754 -1.81524 -0 -0 -2.59434 0.19329 0 0 0 0 0 -0.06982 0.02533 0.15813 0 -1.01338 0 -2.4119 -0.69615 1.03542 -4.90683
LYS_133 -4.49285 0.32367 5.67128 -0.41679 0.05943 0.24601 2.66387 -2.42133 -0.01256 -0.0556 -2.73206 -0.19378 0 0 0 -0.58366 0 -0.04904 0.07237 1.691 0 -0.06341 0 -1.5107 -0.34178 0.42643 -1.71949
ASP_134 -4.36409 0.6905 6.44143 -0.1208 0.02631 0.3801 2.60795 -2.66863 -0 -0 -4.89816 -0.28445 0 0 0 -0.7529 0 -0.02763 0.01977 0 1.71857 0.0759 0 -2.3716 -0.1424 0.44522 -3.22493
SER_135 -6.58922 0.42378 6.18783 -0.02919 1e-05 0.02107 3.33454 -2.87316 -0.01608 -0.1529 -2.38173 -0.24453 0 0 -0.91584 0 0 0.14594 0.04373 0.43828 0 0.33217 1.85368 -0.77834 -0.11897 0.45758 -0.86133
LYS_136 -7.89147 0.72588 7.83062 -0.42917 0.04524 0.24693 3.38214 -3.38854 -0 -0 -3.9708 -0.1919 0 0 0 0 0 -0.02653 0.27895 2.31093 0 -0.01244 0 -1.5107 -0.13706 0.57522 -2.16267
LEU_137 -7.09894 0.43429 5.38224 -0.46496 0.17601 0.10714 2.65562 -2.95892 -0 -0 -2.29747 0.21623 0 0 0 0 0 0.20276 0.00941 0.41238 0 -0.24898 0 0.18072 -0.36201 0.5405 -3.11398
TYR_138 -8.04575 0.80002 5.09763 -0.81065 0.02336 0.29373 3.32512 -3.17409 -0.0003 -0.00159 -2.26634 -0.30066 0 0 0 0 0 0.00831 0.00474 0 1.9682 -0.30195 0.00095 1.2797 -0.1501 0.37332 -1.87635
MET_139 -11.8868 1.28062 6.23247 -0.27567 0.07763 0.11436 3.1202 -3.44386 -0 -2e-05 -2.45729 -0.17377 0 0 0 0 0 -0.01394 0.44345 2.01006 0 0.03667 0 0.60916 0.03543 0.57457 -3.71669
LEU_140 -7.47124 0.7449 5.56474 -0.48908 0.20243 0.11373 3.06928 -2.91536 -0 -0 -3.49464 0.21554 0 0 0 0 0 0.0132 0.01243 0.31954 0 -0.285 0 0.18072 -0.11818 0.59944 -3.73756
ALA_141 -5.19638 0.51829 4.43126 -0.02323 0 0 2.57636 -2.65626 -0 -0 -2.43912 -0.38281 0 0 0 0 0 -0.05617 0 0 0 -0.35682 0 1.8394 -0.51289 0.4296 -1.82877
GLN_142 -8.18298 0.53703 8.01821 -0.70428 0.10279 0.85022 4.59535 -3.87458 -4e-05 -0.0015 -4.367 -0.3067 0 0 -2.14936 0 0 0.00352 0.9094 0 2.76066 -0.01506 0 -0.18838 -0.34301 0.69238 -1.66332
LYS_143 -7.99163 0.37647 9.95604 -0.30472 0.02428 0.13601 3.65411 -4.38434 -0.01389 -0.12674 -4.41477 -0.02995 0 0 -0.44621 0 0 -0.02426 0.0452 1.72316 0 -0.03412 0 -1.5107 -0.25744 0.6389 -2.98459
THR_144 -7.15127 0.80052 5.70153 -0.20622 0.12617 0.0722 3.18819 -3.15641 -0 -0 -3.37464 -0.03792 0 0 0 0 0 0.06248 0.02534 0.05369 0 0.00543 2.29498 -1.0874 -0.12891 0.36774 -2.4445
VAL_145 -7.64223 0.85641 4.32059 -0.3283 0.26469 0.07553 2.62798 -2.98138 -0.00708 -0.08081 -1.67018 -0.26523 0 0 0 0 0 -0.05506 0.0142 0.13709 0 -0.21616 0 1.9342 0.02789 0.49751 -2.49035
GLN_146 -5.87481 0.41103 6.45526 -0.2784 0.07013 0.22476 2.73063 -3.07822 -0.04843 -0.45399 -2.35651 -0.50424 0 0 0 0 0 0.00478 0.08591 0 2.75158 -0.10114 0 -0.18838 -0.22809 0.45473 0.0766
HIS_D_147 -7.54198 0.69029 7.10773 -0.37987 0.01682 0.45021 3.55554 -3.60406 -0.01568 -0.10957 -3.20325 -0.38557 0 0 0 -0.7213 0 0.03461 0.00274 0 2.4259 0.07121 0 -0.45461 -0.24277 0.39929 -1.90432
ILE_148 -8.80152 1.056 4.69669 -0.49566 0.33742 0.09709 2.73879 -3.15342 -0 -0 -2.19876 0.06824 0 0 0 0 0 -0.00543 0.03518 0.56111 0 -0.40627 0 0.73287 -0.11427 0.58611 -4.26582
GLU_149 -4.8246 0.20376 6.0997 -0.20948 0.02284 0.28223 2.8204 -2.66667 -0.02045 -0.16313 -2.63776 -0.57943 0 0 -0.57709 0 0 0.00234 0.00361 0 3.01843 -0.25439 0 -2.7348 -0.30288 0.63587 -1.8815
GLN_150 -5.19735 0.43866 4.56931 -0.27382 0.05751 0.21647 2.0958 -2.3016 -0.00624 -0.05075 -2.01475 -0.49251 0 0 0 -0.7213 0 0.04822 0.25981 0 2.81701 -0.23601 0 -0.18838 -0.49199 0.54308 -0.92884
TYR_151 -6.21207 0.60008 3.69821 -0.66514 0.09402 0.39285 2.13888 -2.0788 -1e-05 -0.0001 -1.44871 -0.10515 0 0 0 0 0 -0.04913 0.06321 0 2.31045 -0.19691 4e-05 1.2797 -0.01242 0.73853 0.54753
GLY_152 -3.03522 0.35318 3.04561 -0.00093 0 0 1.37103 -1.59397 -0.00945 -0.05891 -1.18829 -0.23485 0 0 0 0 0 -0.16179 0 0 0 -1.53968 0 0.83697 0.49038 0.64781 -1.07813
LYS_153 -5.13833 0.77739 2.42171 -0.74811 0.40112 0.72625 0.53555 -1.31706 -0.00413 -0.0288 -0.68962 -0.33097 0 0 0 0 0 0.35755 0.08248 4.19435 0 -0.05131 0 -1.5107 0.69646 0.79761 1.17144
ALA_154 -4.096 0.46603 2.68337 -0.0241 0 0 1.90425 -1.78206 -0 -0 -1.02704 -0.181 0 0 0 0 0 -0.00749 0 0 0 -0.15657 0 1.8394 -0.02656 1.32652 0.91873
PRO_155 -2.23535 0.38175 1.32908 -0.06903 0 0.0425 0.6332 -0.74646 -0 -0 -0.0184 0.5959 0 0 0 0 0 -0.19812 0.02818 0.23774 0 -0.52643 0 -2.4119 -0.35984 1.12522 -2.19195
ASP_156 -5.08634 0.83551 7.61303 -0.24412 0.05295 0.82315 3.36089 -3.20256 -0 -0 -6.45533 -0.73943 0 0 -0.54682 0 0 -0.03921 0.00213 0 2.05314 -0.84996 0 -2.3716 -0.08757 0.80605 -4.07607
PHE_157 -6.64233 0.36276 4.72817 -0.56811 0.40639 0.27583 2.61237 -2.61985 -0 -0 -1.45637 -0.29817 0 0 0 0 0 0.03656 0.10704 0 3.13274 0.09592 0 1.0402 -0.22525 0.58593 1.57384
ASN_158 -6.98476 0.35957 7.77675 -0.35985 0.01901 0.69106 3.25327 -3.49078 -0.02338 -0.16246 -3.57724 -0.06817 0 0 0 -0.56119 0 0.01324 0.10608 0 2.44459 0.59749 0 -0.93687 0.23316 0.32056 -0.34993
LYS_159 -7.34726 0.90428 8.14796 -0.38155 0.0533 0.24923 2.98992 -3.58877 -0.01439 -0.12921 -5.53056 0.40586 0 0 -0.54682 0 0 -0.04674 0.06876 2.3342 0 -0.02309 0 -1.5107 0.08234 0.38745 -3.49579
VAL_160 -8.84342 1.29243 3.71171 -0.29576 0.21943 0.06644 2.84643 -3.07399 -0 -0 -2.4948 -0.02284 0 0 0 0 0 -0.05357 0.11708 0.03649 0 -0.29893 0 1.9342 -0.25193 0.53889 -4.57213
ILE_161 -8.60326 0.86478 4.5145 -0.50775 0.4348 0.10155 3.25779 -3.17127 -0 -0 -2.28738 0.01043 0 0 0 0 0 -0.04832 0.09981 0.56833 0 -0.47453 0 0.73287 0.00112 0.50836 -3.99817
ARG_162 -10.8673 0.94789 8.33273 -0.75404 0.17644 0.48907 3.44563 -3.99405 -0.01439 -0.12921 -1.67878 0.44451 0 0 0 0 0 -0.00883 0.33917 2.0515 0 -0.16407 0 -1.2888 0.2198 0.43383 -2.01892
ALA_163 -6.19015 0.54423 3.78137 -0.02043 0 0 2.34809 -2.69284 -0 -0 -1.83192 -0.35861 0 0 0 0 0 0.02091 0 0 0 -0.31207 0 1.8394 -0.02938 0.43545 -2.46595
HIS_D_164 -8.93537 0.90709 6.72246 -0.41896 0.01135 0.44226 3.25104 -3.79881 -0 -0 -3.13014 -0.10009 0 0 0 0 0 -0.02035 0.00996 0 2.79035 0.00592 0 -0.45461 -0.31263 0.46974 -2.56079
ASN_165 -6.4284 0.37039 5.95624 -0.17729 0.03606 0.26494 3.31142 -3.19819 -0 -0 -2.78082 -0.34787 0 0 0 -0.60233 0 0.02636 0.0033 0 1.41368 0.39144 0 -0.93687 -0.03961 0.42809 -2.30945
PHE_166 -11.4707 2.19772 3.31511 -0.59343 0.31623 0.25189 3.05857 -3.13045 -0 -0 -2.02349 -0.05238 0 0 0 0 0 4e-05 0.01528 0 3.18954 -0.03403 0 1.0402 -0.03731 0.5566 -3.40064
ILE_167 -8.12911 1.18743 4.38255 -0.5369 0.43254 0.10852 2.68251 -2.97555 -0 -0 -1.3702 -0.00851 0 0 0 0 0 -0.05573 0.02153 0.56682 0 -0.4144 0 0.73287 -0.07827 0.8092 -2.6447
GLN_168 -6.28414 0.55287 4.61435 -0.59719 0.07788 0.6326 2.19706 -2.57837 -0 -0 -2.03951 -0.28978 0 0 0 0 0 -0.03054 0.03934 0 2.92292 -0.19288 0 -0.18838 -0.1604 0.80666 -0.51752
THR_169 -5.94654 0.73199 5.12561 -0.18477 0.10572 0.10524 3.59913 -2.9826 -0.01256 -0.0556 -3.95152 -0.06292 0 0 0 -0.72271 0 -0.01727 0.04205 1.63575 0 0.10985 2.64681 -1.0874 -0.18803 0.76353 -0.34621
ILE_170 -9.71798 2.30907 3.80162 -0.51687 0.3093 0.11583 2.84841 -3.10996 -0 -0 -0.71785 0.30887 0 0 0 0 0 0.41034 0.00201 0.61213 0 0.4033 0 0.73287 -0.14378 1.33476 -1.01793
TYR_171 -5.09792 0.42435 3.38768 -0.55657 0.25526 0.26078 1.74467 -2.13226 -0 -0 -0.24936 -0.39645 0 0 0 0 0 0.39826 0.09068 0 3.23821 -0.02524 0.00513 1.2797 -0.22232 1.33575 3.74035
GLY_172 -2.07137 0.31218 2.30854 -4e-05 0 0 1.1766 -1.19032 -0 -0 -0.59254 -0.37475 0 0 0 0 0 -0.06787 0 0 0 0.14789 0 0.83697 0.5452 0.52101 1.5515
THR_173 -4.9695 0.76004 3.59786 -0.23558 0.46902 0.13101 2.05126 -2.2232 -0 -0 -1.02608 -0.91852 0 0 0 0 0 -0.02571 0.03727 1.02627 0 0.24324 2.40423 -1.0874 0.93675 1.12621 2.29717
PRO_174 -2.25858 0.33408 1.62906 -0.1105 0.00618 0.08123 0.64154 -0.75319 -0.00049 -0.00633 -0.10126 0.26741 0 0 0 0 0 -0.04151 0.03643 0.11228 0 -0.88428 0 -2.4119 0.00345 1.32015 -2.13623
LEU_175 -8.25225 2.4193 1.37349 -0.57223 0.22797 0.12056 0.99982 -1.8814 -0 -0 -0.19619 0.39249 0 0 0 0 0 0.14599 0.04391 1.15939 0 -0.35461 0 0.18072 -0.41678 1.092 -3.51783
LYS_176 -5.86777 0.54273 7.33883 -0.36433 0.04535 0.17772 4.0814 -2.91553 -0 -0 -5.12082 0.12192 0 0 0 0 0 0.0307 0.27659 1.50384 0 -0.0215 0 -1.5107 -0.25306 1.10618 -0.82845
GLU_177 -3.19135 0.17954 3.87949 -0.44656 0.18356 1.38747 1.81305 -1.75653 -0.02714 -0.16405 -0.86586 -3.01899 0 0 0 0 0 -0.01563 0.00944 0 3.79239 -0.27837 0 -2.7348 -0.33776 0.45949 -1.1326
GLU_178 -4.14067 0.43267 5.63345 -0.32489 0.06021 0.38106 2.37593 -2.26654 -0.02714 -0.16405 -2.52042 -0.60816 0 0 0 0 0 -0.0401 0.01202 0 3.27804 -0.16211 0 -2.7348 -0.44274 0.25245 -1.00579
GLU_179 -7.11914 0.69021 6.49071 -0.45586 0.14814 0.94682 3.23847 -3.13845 -0.00621 -0.03966 -2.2871 -0.51048 0 0 0 0 0 0.09478 0.0202 0 3.27882 -0.23992 0 -2.7348 -0.34277 0.2921 -1.67412
LYS_180 -5.80945 0.73072 5.22372 -0.40624 0.04479 0.21168 2.51753 -2.69944 -0 -0 -2.053 -0.16165 0 0 0 0 0 0.15319 0.03647 1.93866 0 0.01012 0 -1.5107 -0.24086 0.35675 -1.65772
GLU_181 -5.35449 0.30996 6.76076 -0.47282 0.08547 0.92223 3.17294 -3.04927 -0 -0 -4.05499 -0.55318 0 0 0 -1.23197 0 0.02177 0.17021 0 3.54629 -0.26337 0 -2.7348 -0.39486 0.51179 -2.60833
VAL_182 -6.25351 0.53415 4.91484 -0.31614 0.26253 0.07272 2.83779 -2.79666 -0 -0 -2.06526 -0.09984 0 0 0 0 0 -0.0567 5e-05 0.04871 0 -0.32908 0 1.9342 -0.30538 0.51948 -1.09811
VAL_183 -8.25911 0.61454 3.2814 -0.2537 0.09955 0.04029 2.7429 -2.84923 -0 -0 -2.2582 0.28707 0 0 0 0 0 0.10109 0.00013 0.89384 0 -0.01836 0 1.9342 -0.13922 0.57951 -3.2033
ARG_184 -6.41659 0.4416 7.13963 -0.98013 0.19564 0.64118 3.38469 -3.31714 -0.00621 -0.03966 -3.83668 0.06239 0 0 0 -1.23197 0 0.00518 0.05144 2.23818 0 -0.01579 0 -1.2888 -0.10265 0.63712 -2.43858
LEU_185 -6.26113 0.30839 6.40095 -0.4871 0.23498 0.1149 2.6428 -2.9873 -0.01054 -0.0677 -2.40999 0.2304 0 0 0 0 0 0.04017 0.04556 0.30612 0 -0.29199 0 0.18072 -0.1648 0.47815 -1.69742
MET_186 -7.22236 0.92479 5.29335 -0.30777 0.02194 0.17037 2.91234 -2.88324 -0 -0 -2.55535 -0.11705 0 0 0 0 0 0.0118 0.28885 2.66308 0 0.04371 0 0.60916 -0.08955 0.58499 0.34906
VAL_187 -7.91486 0.914 4.32285 -0.32607 0.34971 0.07587 2.42835 -3.08004 -0 -0 -2.19272 -0.20973 0 0 0 0 0 -0.04845 0.04535 0.06932 0 -0.26889 0 1.9342 0.02322 0.69169 -3.18618
ILE_188 -6.71664 0.35374 5.81263 -0.65996 0.5133 0.14623 2.57035 -3.0736 -0 -0 -2.33223 0.37007 0 0 0 0 0 -0.05593 0.00088 0.56274 0 -0.40433 0 0.73287 -0.06637 0.59796 -1.64831
LYS_189 -4.22497 0.14005 4.75562 -0.30011 0.02955 0.13243 1.9145 -2.1965 -0 -0 -1.99591 0.00374 0 0 0 0 0 -0.02982 0.00882 1.81217 0 0.02839 0 -1.5107 -0.10807 0.38071 -1.16008
LEU_190 -8.38376 1.42479 3.85035 -0.5052 0.29481 0.12913 2.7785 -2.86666 -0.01054 -0.0677 -2.57374 0.23812 0 0 0 0 0 0.20451 0.26358 0.28978 0 -0.31586 0 0.18072 -0.30113 0.76149 -4.6088
LEU_191 -8.7164 0.97408 4.45553 -0.51948 0.20343 0.16084 2.12279 -2.89822 -0 -0 -1.38229 0.10543 0 0 0 0 0 -0.05262 0.02278 0.07447 0 -0.1104 0 0.18072 -0.47017 0.9273 -4.92222
LYS_192 -3.84222 0.30513 4.56895 -0.32925 0.05783 0.21038 1.12596 -1.94894 -0.00413 -0.0288 -1.56732 -0.38199 0 0 0 0 0 -0.10751 0.0456 1.50052 0 -0.13195 0 -1.5107 -0.34539 0.39353 -1.99029
LYS_193 -5.3368 0.42081 4.75902 -0.50263 0.23329 0.29974 1.12837 -2.06671 -0 -0 -1.93904 0.08165 0 0 0 0 0 -0.00937 0.01538 1.6573 0 0.07504 0 -1.5107 0.19878 0.24569 -2.25017
LYS:CtermProteinFull_194 -1.46178 0.06213 1.24055 -0.5217 0.12336 0.3932 0.01321 -0.59076 -0 -0 -0.42962 0.04355 0 0 0 0 0 0 0.02044 1.92701 0 0 0 -1.5107 0.27165 0.26054 -0.15892
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 698085 DOMAINID 688570 MODEL 4 p30-1
MODEL     4
REMARK    Rerank model04.pdb score: 116.188
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 15.437312
REMARK    SCORE           omega:           1.720
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -27.886
REMARK    SCORE          fa_rep:         111.775
REMARK    SCORE     hbond_lr_bb:         -40.910
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -36.187
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE           score:        -460.065
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          41.164
REMARK    SCORE             ref:          36.075
REMARK    SCORE     total_score:        -460.065
REMARK    SCORE         p_aa_pp:         -36.085
REMARK    SCORE         fa_elec:        -330.746
REMARK    SCORE          fa_atr:       -1069.669
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:         -19.035
REMARK    SCORE          fa_sol:         689.058
REMARK    SCORE          fa_dun:         240.703
REMARK    SCORE     rama_prepro:         -23.374
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:        -103.925
REMARK    SCORE     cart_bonded:         105.208
REMARK    SCORE    fa_intra_rep:           2.048
ATOM      1  N   MET A   1       1.155   0.278  -2.461  1.00 14.940          N  
ATOM      2  CA  MET A   1       2.187   0.406  -1.438  1.00 14.320          C  
ATOM      3  C   MET A   1       2.622   1.849  -1.308  1.00 13.580          C  
ATOM      4  O   MET A   1       2.282   2.683  -2.145  1.00 13.660          O  
ATOM      5  CB  MET A   1       3.403  -0.456  -1.782  1.00 20.300          C  
ATOM      6  CG  MET A   1       3.152  -1.959  -1.801  1.00 20.300          C  
ATOM      7  SD  MET A   1       4.606  -2.897  -2.270  1.00 20.300          S  
ATOM      8  CE  MET A   1       4.697  -2.589  -4.038  1.00 20.300          C  
ATOM      9 1H   MET A   1       0.845  -0.681  -2.524  1.00 17.930          H  
ATOM     10 2H   MET A   1       0.372   0.869  -2.218  1.00 17.930          H  
ATOM     11 3H   MET A   1       1.530   0.574  -3.352  1.00 17.930          H  
ATOM     12  HA  MET A   1       1.777   0.091  -0.478  1.00 17.180          H  
ATOM     13 1HB  MET A   1       3.776  -0.150  -2.751  1.00 24.360          H  
ATOM     14 2HB  MET A   1       4.204  -0.265  -1.063  1.00 24.360          H  
ATOM     15 1HG  MET A   1       2.845  -2.291  -0.805  1.00 24.360          H  
ATOM     16 2HG  MET A   1       2.356  -2.203  -2.500  1.00 24.360          H  
ATOM     17 1HE  MET A   1       5.519  -3.125  -4.467  1.00 24.360          H  
ATOM     18 2HE  MET A   1       3.777  -2.925  -4.515  1.00 24.360          H  
ATOM     19 3HE  MET A   1       4.841  -1.532  -4.226  1.00 24.360          H  
ATOM     20  N   ASP A   2       3.366   2.131  -0.255  1.00 13.000          N  
ATOM     21  CA  ASP A   2       3.908   3.456   0.003  1.00 12.420          C  
ATOM     22  C   ASP A   2       4.922   3.840  -1.056  1.00 12.090          C  
ATOM     23  O   ASP A   2       5.592   2.969  -1.612  1.00 12.440          O  
ATOM     24  CB  ASP A   2       4.606   3.478   1.343  1.00 17.620          C  
ATOM     25  CG  ASP A   2       3.687   3.359   2.517  1.00 17.620          C  
ATOM     26  OD1 ASP A   2       2.494   3.535   2.375  1.00 17.620          O  
ATOM     27  OD2 ASP A   2       4.179   3.052   3.566  1.00 17.620          O  
ATOM     28  H   ASP A   2       3.574   1.401   0.410  1.00 15.600          H  
ATOM     29  HA  ASP A   2       3.097   4.188  -0.005  1.00 14.900          H  
ATOM     30 1HB  ASP A   2       5.349   2.686   1.385  1.00 21.140          H  
ATOM     31 2HB  ASP A   2       5.119   4.411   1.411  1.00 21.140          H  
ATOM     32  N   PHE A   3       5.052   5.134  -1.329  1.00 11.610          N  
ATOM     33  CA  PHE A   3       6.093   5.583  -2.261  1.00 11.490          C  
ATOM     34  C   PHE A   3       7.073   6.442  -1.526  1.00 11.470          C  
ATOM     35  O   PHE A   3       6.680   7.169  -0.620  1.00 11.270          O  
ATOM     36  CB  PHE A   3       5.589   6.351  -3.450  1.00 16.130          C  
ATOM     37  CG  PHE A   3       6.763   6.719  -4.354  1.00 16.130          C  
ATOM     38  CD1 PHE A   3       7.322   5.765  -5.215  1.00 16.130          C  
ATOM     39  CD2 PHE A   3       7.322   7.978  -4.334  1.00 16.130          C  
ATOM     40  CE1 PHE A   3       8.371   6.082  -6.020  1.00 16.130          C  
ATOM     41  CE2 PHE A   3       8.383   8.285  -5.149  1.00 16.130          C  
ATOM     42  CZ  PHE A   3       8.900   7.341  -5.991  1.00 16.130          C  
ATOM     43  H   PHE A   3       4.451   5.809  -0.832  1.00 13.930          H  
ATOM     44  HA  PHE A   3       6.630   4.710  -2.635  1.00 13.790          H  
ATOM     45 1HB  PHE A   3       4.881   5.739  -3.993  1.00 19.360          H  
ATOM     46 2HB  PHE A   3       5.085   7.263  -3.131  1.00 19.360          H  
ATOM     47  HD1 PHE A   3       6.906   4.752  -5.254  1.00 19.360          H  
ATOM     48  HD2 PHE A   3       6.919   8.730  -3.657  1.00 19.360          H  
ATOM     49  HE1 PHE A   3       8.790   5.322  -6.691  1.00 19.360          H  
ATOM     50  HE2 PHE A   3       8.821   9.273  -5.122  1.00 19.360          H  
ATOM     51  HZ  PHE A   3       9.740   7.583  -6.635  1.00 19.360          H  
ATOM     52  N   ILE A   4       8.351   6.333  -1.835  1.00 11.880          N  
ATOM     53  CA  ILE A   4       9.270   7.145  -1.090  1.00 12.100          C  
ATOM     54  C   ILE A   4       9.925   8.214  -1.956  1.00 12.130          C  
ATOM     55  O   ILE A   4      10.543   7.929  -2.968  1.00 12.450          O  
ATOM     56  CB  ILE A   4      10.306   6.262  -0.446  1.00 16.850          C  
ATOM     57  CG1 ILE A   4       9.650   5.114   0.300  1.00 16.850          C  
ATOM     58  CG2 ILE A   4      10.930   7.078   0.606  1.00 16.850          C  
ATOM     59  CD1 ILE A   4       9.550   3.809  -0.458  1.00 16.850          C  
ATOM     60  H   ILE A   4       8.661   5.729  -2.587  1.00 14.260          H  
ATOM     61  HA  ILE A   4       8.735   7.672  -0.316  1.00 14.520          H  
ATOM     62  HB  ILE A   4      11.032   5.897  -1.169  1.00 20.220          H  
ATOM     63 1HG1 ILE A   4      10.220   4.932   1.166  1.00 20.220          H  
ATOM     64 2HG1 ILE A   4       8.650   5.410   0.596  1.00 20.220          H  
ATOM     65 1HG2 ILE A   4      11.626   6.509   1.137  1.00 20.220          H  
ATOM     66 2HG2 ILE A   4      11.402   7.952   0.189  1.00 20.220          H  
ATOM     67 3HG2 ILE A   4      10.187   7.375   1.273  1.00 20.220          H  
ATOM     68 1HD1 ILE A   4       9.083   3.073   0.193  1.00 20.220          H  
ATOM     69 2HD1 ILE A   4       8.957   3.901  -1.351  1.00 20.220          H  
ATOM     70 3HD1 ILE A   4      10.544   3.468  -0.738  1.00 20.220          H  
ATOM     71  N   LEU A   5       9.820   9.446  -1.514  1.00 12.020          N  
ATOM     72  CA  LEU A   5      10.348  10.610  -2.183  1.00 12.290          C  
ATOM     73  C   LEU A   5      11.863  10.729  -1.991  1.00 13.000          C  
ATOM     74  O   LEU A   5      12.375  10.654  -0.871  1.00 13.120          O  
ATOM     75  CB  LEU A   5       9.585  11.805  -1.595  1.00 17.100          C  
ATOM     76  CG  LEU A   5       9.796  13.190  -2.139  1.00 17.100          C  
ATOM     77  CD1 LEU A   5       8.542  13.962  -1.924  1.00 17.100          C  
ATOM     78  CD2 LEU A   5      10.911  13.883  -1.384  1.00 17.100          C  
ATOM     79  H   LEU A   5       9.327   9.593  -0.641  1.00 14.420          H  
ATOM     80  HA  LEU A   5      10.133  10.526  -3.248  1.00 14.750          H  
ATOM     81 1HB  LEU A   5       8.522  11.586  -1.690  1.00 20.520          H  
ATOM     82 2HB  LEU A   5       9.800  11.839  -0.542  1.00 20.520          H  
ATOM     83  HG  LEU A   5      10.020  13.149  -3.200  1.00 20.520          H  
ATOM     84 1HD1 LEU A   5       8.679  14.956  -2.299  1.00 20.520          H  
ATOM     85 2HD1 LEU A   5       7.715  13.492  -2.447  1.00 20.520          H  
ATOM     86 3HD1 LEU A   5       8.322  14.002  -0.855  1.00 20.520          H  
ATOM     87 1HD2 LEU A   5      11.033  14.893  -1.747  1.00 20.520          H  
ATOM     88 2HD2 LEU A   5      10.663  13.921  -0.323  1.00 20.520          H  
ATOM     89 3HD2 LEU A   5      11.833  13.351  -1.511  1.00 20.520          H  
ATOM     90  N   ASN A   6      12.583  10.929  -3.095  1.00 13.620          N  
ATOM     91  CA  ASN A   6      14.045  11.058  -3.072  1.00 14.430          C  
ATOM     92  C   ASN A   6      14.505  12.521  -3.057  1.00 14.810          C  
ATOM     93  O   ASN A   6      14.342  13.224  -4.058  1.00 14.940          O  
ATOM     94  CB  ASN A   6      14.661  10.333  -4.261  1.00 19.880          C  
ATOM     95  CG  ASN A   6      16.158  10.314  -4.215  1.00 19.880          C  
ATOM     96  OD1 ASN A   6      16.756  10.593  -3.170  1.00 19.880          O  
ATOM     97  ND2 ASN A   6      16.779   9.990  -5.321  1.00 19.880          N  
ATOM     98  H   ASN A   6      12.103  10.983  -3.981  1.00 16.340          H  
ATOM     99  HA  ASN A   6      14.415  10.610  -2.150  1.00 17.320          H  
ATOM    100 1HB  ASN A   6      14.303   9.315  -4.299  1.00 23.850          H  
ATOM    101 2HB  ASN A   6      14.348  10.818  -5.182  1.00 23.850          H  
ATOM    102 1HD2 ASN A   6      17.778   9.968  -5.345  1.00 23.850          H  
ATOM    103 2HD2 ASN A   6      16.258   9.774  -6.150  1.00 23.850          H  
ATOM    104  N   ILE A   7      15.014  13.002  -1.918  1.00 15.140          N  
ATOM    105  CA  ILE A   7      15.420  14.409  -1.807  1.00 15.710          C  
ATOM    106  C   ILE A   7      16.624  14.607  -0.886  1.00 16.650          C  
ATOM    107  O   ILE A   7      16.688  13.995   0.166  1.00 17.210          O  
ATOM    108  CB  ILE A   7      14.231  15.234  -1.287  1.00 21.770          C  
ATOM    109  CG1 ILE A   7      14.566  16.738  -1.284  1.00 21.770          C  
ATOM    110  CG2 ILE A   7      13.811  14.717   0.140  1.00 21.770          C  
ATOM    111  CD1 ILE A   7      13.376  17.618  -1.105  1.00 21.770          C  
ATOM    112  H   ILE A   7      15.143  12.361  -1.122  1.00 18.170          H  
ATOM    113  HA  ILE A   7      15.688  14.766  -2.800  1.00 18.850          H  
ATOM    114  HB  ILE A   7      13.410  15.102  -1.978  1.00 26.120          H  
ATOM    115 1HG1 ILE A   7      15.255  16.950  -0.469  1.00 26.120          H  
ATOM    116 2HG1 ILE A   7      15.041  17.003  -2.227  1.00 26.120          H  
ATOM    117 1HG2 ILE A   7      12.947  15.251   0.494  1.00 26.120          H  
ATOM    118 2HG2 ILE A   7      13.569  13.653   0.086  1.00 26.120          H  
ATOM    119 3HG2 ILE A   7      14.613  14.856   0.846  1.00 26.120          H  
ATOM    120 1HD1 ILE A   7      13.688  18.654  -1.100  1.00 26.120          H  
ATOM    121 2HD1 ILE A   7      12.671  17.458  -1.911  1.00 26.120          H  
ATOM    122 3HD1 ILE A   7      12.910  17.392  -0.171  1.00 26.120          H  
ATOM    123  N   SER A   8      17.570  15.478  -1.248  1.00 16.900          N  
ATOM    124  CA  SER A   8      18.703  15.796  -0.359  1.00 17.800          C  
ATOM    125  C   SER A   8      19.392  14.547   0.219  1.00 17.800          C  
ATOM    126  O   SER A   8      19.723  14.496   1.404  1.00 17.340          O  
ATOM    127  CB  SER A   8      18.220  16.676   0.780  1.00 24.560          C  
ATOM    128  OG  SER A   8      17.699  17.895   0.301  1.00 24.560          O  
ATOM    129  H   SER A   8      17.491  15.962  -2.131  1.00 20.280          H  
ATOM    130  HA  SER A   8      19.437  16.352  -0.941  1.00 21.360          H  
ATOM    131 1HB  SER A   8      17.453  16.154   1.343  1.00 29.470          H  
ATOM    132 2HB  SER A   8      19.041  16.864   1.467  1.00 29.470          H  
ATOM    133  HG  SER A   8      17.483  18.410   1.083  1.00 29.470          H  
ATOM    134  N   MET A   9      19.572  13.530  -0.627  1.00 18.410          N  
ATOM    135  CA  MET A   9      20.153  12.221  -0.298  1.00 18.550          C  
ATOM    136  C   MET A   9      19.418  11.435   0.812  1.00 18.210          C  
ATOM    137  O   MET A   9      19.916  10.399   1.249  1.00 18.210          O  
ATOM    138  CB  MET A   9      21.634  12.347   0.093  1.00 25.910          C  
ATOM    139  CG  MET A   9      22.586  12.767  -1.031  1.00 25.910          C  
ATOM    140  SD  MET A   9      24.322  12.823  -0.467  1.00 25.910          S  
ATOM    141  CE  MET A   9      25.265  13.228  -1.935  1.00 25.910          C  
ATOM    142  H   MET A   9      19.272  13.680  -1.578  1.00 22.090          H  
ATOM    143  HA  MET A   9      20.098  11.609  -1.197  1.00 22.260          H  
ATOM    144 1HB  MET A   9      21.738  13.064   0.909  1.00 31.100          H  
ATOM    145 2HB  MET A   9      21.985  11.385   0.473  1.00 31.100          H  
ATOM    146 1HG  MET A   9      22.504  12.075  -1.858  1.00 31.100          H  
ATOM    147 2HG  MET A   9      22.304  13.763  -1.381  1.00 31.100          H  
ATOM    148 1HE  MET A   9      26.323  13.293  -1.677  1.00 31.100          H  
ATOM    149 2HE  MET A   9      25.130  12.459  -2.685  1.00 31.100          H  
ATOM    150 3HE  MET A   9      24.932  14.185  -2.326  1.00 31.100          H  
ATOM    151  N   LYS A  10      18.219  11.864   1.214  1.00 18.060          N  
ATOM    152  CA  LYS A  10      17.415  11.181   2.229  1.00 17.900          C  
ATOM    153  C   LYS A  10      16.092  10.735   1.630  1.00 16.910          C  
ATOM    154  O   LYS A  10      15.676  11.207   0.562  1.00 16.830          O  
ATOM    155  CB  LYS A  10      17.202  12.068   3.473  1.00 25.120          C  
ATOM    156  CG  LYS A  10      16.390  13.352   3.250  1.00 25.120          C  
ATOM    157  CD  LYS A  10      16.268  14.173   4.535  1.00 25.120          C  
ATOM    158  CE  LYS A  10      15.554  15.515   4.311  1.00 25.120          C  
ATOM    159  NZ  LYS A  10      14.089  15.364   4.025  1.00 25.120          N  
ATOM    160  H   LYS A  10      17.841  12.717   0.804  1.00 21.670          H  
ATOM    161  HA  LYS A  10      17.937  10.280   2.546  1.00 21.480          H  
ATOM    162 1HB  LYS A  10      16.703  11.484   4.250  1.00 30.150          H  
ATOM    163 2HB  LYS A  10      18.177  12.363   3.863  1.00 30.150          H  
ATOM    164 1HG  LYS A  10      16.920  13.964   2.535  1.00 30.150          H  
ATOM    165 2HG  LYS A  10      15.406  13.111   2.848  1.00 30.150          H  
ATOM    166 1HD  LYS A  10      15.730  13.605   5.265  1.00 30.150          H  
ATOM    167 2HD  LYS A  10      17.267  14.372   4.924  1.00 30.150          H  
ATOM    168 1HE  LYS A  10      15.676  16.129   5.201  1.00 30.150          H  
ATOM    169 2HE  LYS A  10      16.023  16.020   3.465  1.00 30.150          H  
ATOM    170 1HZ  LYS A  10      13.678  16.274   3.882  1.00 30.150          H  
ATOM    171 2HZ  LYS A  10      13.955  14.810   3.194  1.00 30.150          H  
ATOM    172 3HZ  LYS A  10      13.621  14.908   4.796  1.00 30.150          H  
ATOM    173  N   MET A  11      15.408   9.812   2.304  1.00 16.250          N  
ATOM    174  CA  MET A  11      14.161   9.349   1.733  1.00 15.340          C  
ATOM    175  C   MET A  11      12.931   9.657   2.587  1.00 14.680          C  
ATOM    176  O   MET A  11      12.924   9.396   3.790  1.00 14.850          O  
ATOM    177  CB  MET A  11      14.305   7.862   1.500  1.00 21.840          C  
ATOM    178  CG  MET A  11      15.473   7.450   0.625  1.00 21.840          C  
ATOM    179  SD  MET A  11      15.362   8.105  -1.042  1.00 21.840          S  
ATOM    180  CE  MET A  11      13.913   7.335  -1.775  1.00 21.840          C  
ATOM    181  H   MET A  11      15.748   9.426   3.195  1.00 19.500          H  
ATOM    182  HA  MET A  11      14.011   9.840   0.775  1.00 18.410          H  
ATOM    183 1HB  MET A  11      14.376   7.340   2.456  1.00 26.210          H  
ATOM    184 2HB  MET A  11      13.478   7.531   1.016  1.00 26.210          H  
ATOM    185 1HG  MET A  11      16.401   7.803   1.070  1.00 26.210          H  
ATOM    186 2HG  MET A  11      15.529   6.367   0.569  1.00 26.210          H  
ATOM    187 1HE  MET A  11      13.801   7.683  -2.784  1.00 26.210          H  
ATOM    188 2HE  MET A  11      14.021   6.250  -1.775  1.00 26.210          H  
ATOM    189 3HE  MET A  11      13.042   7.610  -1.235  1.00 26.210          H  
ATOM    190  N   GLU A  12      11.872  10.180   1.951  1.00 14.040          N  
ATOM    191  CA  GLU A  12      10.630  10.525   2.667  1.00 13.470          C  
ATOM    192  C   GLU A  12       9.403   9.733   2.190  1.00 12.720          C  
ATOM    193  O   GLU A  12       8.943   9.866   1.057  1.00 12.700          O  
ATOM    194  CB  GLU A  12      10.392  12.031   2.572  1.00 19.090          C  
ATOM    195  CG  GLU A  12       9.180  12.507   3.303  1.00 19.090          C  
ATOM    196  CD  GLU A  12       9.032  13.991   3.305  1.00 19.090          C  
ATOM    197  OE1 GLU A  12       9.904  14.667   3.802  1.00 19.090          O  
ATOM    198  OE2 GLU A  12       8.032  14.449   2.820  1.00 19.090          O  
ATOM    199  H   GLU A  12      11.972  10.367   0.946  1.00 16.850          H  
ATOM    200  HA  GLU A  12      10.770  10.287   3.715  1.00 16.160          H  
ATOM    201 1HB  GLU A  12      11.257  12.556   2.968  1.00 22.900          H  
ATOM    202 2HB  GLU A  12      10.292  12.322   1.545  1.00 22.900          H  
ATOM    203 1HG  GLU A  12       8.293  12.074   2.837  1.00 22.900          H  
ATOM    204 2HG  GLU A  12       9.223  12.143   4.333  1.00 22.900          H  
ATOM    205  N   VAL A  13       8.869   8.897   3.063  1.00 12.240          N  
ATOM    206  CA  VAL A  13       7.789   7.993   2.694  1.00 11.590          C  
ATOM    207  C   VAL A  13       6.467   8.707   2.702  1.00 11.270          C  
ATOM    208  O   VAL A  13       6.078   9.285   3.716  1.00 11.340          O  
ATOM    209  CB  VAL A  13       7.671   6.827   3.699  1.00 16.490          C  
ATOM    210  CG1 VAL A  13       6.538   5.895   3.308  1.00 16.490          C  
ATOM    211  CG2 VAL A  13       8.983   6.091   3.855  1.00 16.490          C  
ATOM    212  H   VAL A  13       9.268   8.876   3.991  1.00 14.690          H  
ATOM    213  HA  VAL A  13       7.956   7.599   1.704  1.00 13.910          H  
ATOM    214  HB  VAL A  13       7.399   7.228   4.598  1.00 19.780          H  
ATOM    215 1HG1 VAL A  13       6.434   5.098   4.049  1.00 19.780          H  
ATOM    216 2HG1 VAL A  13       5.591   6.423   3.242  1.00 19.780          H  
ATOM    217 3HG1 VAL A  13       6.784   5.465   2.346  1.00 19.780          H  
ATOM    218 1HG2 VAL A  13       8.870   5.302   4.594  1.00 19.780          H  
ATOM    219 2HG2 VAL A  13       9.259   5.668   2.942  1.00 19.780          H  
ATOM    220 3HG2 VAL A  13       9.756   6.785   4.181  1.00 19.780          H  
ATOM    221  N   ILE A  14       5.755   8.622   1.586  1.00 11.130          N  
ATOM    222  CA  ILE A  14       4.448   9.226   1.455  1.00 11.110          C  
ATOM    223  C   ILE A  14       3.445   8.111   1.761  1.00 10.610          C  
ATOM    224  O   ILE A  14       3.248   7.172   0.968  1.00 10.550          O  
ATOM    225  CB  ILE A  14       4.246   9.800   0.025  1.00 15.560          C  
ATOM    226  CG1 ILE A  14       5.451  10.782  -0.366  1.00 15.560          C  
ATOM    227  CG2 ILE A  14       2.884  10.505  -0.090  1.00 15.560          C  
ATOM    228  CD1 ILE A  14       5.695  11.990   0.565  1.00 15.560          C  
ATOM    229  H   ILE A  14       6.156   8.122   0.797  1.00 13.360          H  
ATOM    230  HA  ILE A  14       4.322  10.014   2.197  1.00 13.330          H  
ATOM    231  HB  ILE A  14       4.278   8.975  -0.688  1.00 18.670          H  
ATOM    232 1HG1 ILE A  14       6.374  10.191  -0.389  1.00 18.670          H  
ATOM    233 2HG1 ILE A  14       5.266  11.167  -1.368  1.00 18.670          H  
ATOM    234 1HG2 ILE A  14       2.754  10.875  -1.106  1.00 18.670          H  
ATOM    235 2HG2 ILE A  14       2.085   9.797   0.139  1.00 18.670          H  
ATOM    236 3HG2 ILE A  14       2.830  11.337   0.609  1.00 18.670          H  
ATOM    237 1HD1 ILE A  14       6.543  12.565   0.194  1.00 18.670          H  
ATOM    238 2HD1 ILE A  14       4.819  12.630   0.598  1.00 18.670          H  
ATOM    239 3HD1 ILE A  14       5.926  11.639   1.571  1.00 18.670          H  
ATOM    240  N   PHE A  15       2.849   8.217   2.955  1.00 10.450          N  
ATOM    241  CA  PHE A  15       1.989   7.191   3.551  1.00 10.090          C  
ATOM    242  C   PHE A  15       0.515   7.595   3.639  1.00 10.460          C  
ATOM    243  O   PHE A  15       0.173   8.723   4.019  1.00 10.930          O  
ATOM    244  CB  PHE A  15       2.531   6.860   4.954  1.00 14.270          C  
ATOM    245  CG  PHE A  15       1.716   5.873   5.766  1.00 14.270          C  
ATOM    246  CD1 PHE A  15       1.821   4.520   5.547  1.00 14.270          C  
ATOM    247  CD2 PHE A  15       0.860   6.298   6.757  1.00 14.270          C  
ATOM    248  CE1 PHE A  15       1.096   3.621   6.282  1.00 14.270          C  
ATOM    249  CE2 PHE A  15       0.133   5.398   7.501  1.00 14.270          C  
ATOM    250  CZ  PHE A  15       0.254   4.057   7.260  1.00 14.270          C  
ATOM    251  H   PHE A  15       3.048   9.063   3.502  1.00 12.540          H  
ATOM    252  HA  PHE A  15       2.058   6.289   2.937  1.00 12.110          H  
ATOM    253 1HB  PHE A  15       3.532   6.443   4.845  1.00 17.120          H  
ATOM    254 2HB  PHE A  15       2.635   7.779   5.524  1.00 17.120          H  
ATOM    255  HD1 PHE A  15       2.489   4.159   4.777  1.00 17.120          H  
ATOM    256  HD2 PHE A  15       0.763   7.347   6.950  1.00 17.120          H  
ATOM    257  HE1 PHE A  15       1.198   2.556   6.080  1.00 17.120          H  
ATOM    258  HE2 PHE A  15      -0.536   5.745   8.283  1.00 17.120          H  
ATOM    259  HZ  PHE A  15      -0.322   3.340   7.845  1.00 17.120          H  
ATOM    260  N   LYS A  16      -0.366   6.658   3.292  1.00 10.450          N  
ATOM    261  CA  LYS A  16      -1.808   6.886   3.379  1.00 11.020          C  
ATOM    262  C   LYS A  16      -2.348   6.422   4.726  1.00 10.860          C  
ATOM    263  O   LYS A  16      -2.301   5.232   5.045  1.00 10.540          O  
ATOM    264  CB  LYS A  16      -2.516   6.160   2.235  1.00 15.200          C  
ATOM    265  CG  LYS A  16      -4.027   6.384   2.143  1.00 15.200          C  
ATOM    266  CD  LYS A  16      -4.599   5.660   0.915  1.00 15.200          C  
ATOM    267  CE  LYS A  16      -6.100   5.853   0.787  1.00 15.200          C  
ATOM    268  NZ  LYS A  16      -6.650   5.155  -0.418  1.00 15.200          N  
ATOM    269  H   LYS A  16      -0.021   5.757   2.976  1.00 12.540          H  
ATOM    270  HA  LYS A  16      -2.002   7.959   3.297  1.00 13.220          H  
ATOM    271 1HB  LYS A  16      -2.076   6.471   1.287  1.00 18.240          H  
ATOM    272 2HB  LYS A  16      -2.347   5.088   2.336  1.00 18.240          H  
ATOM    273 1HG  LYS A  16      -4.512   5.999   3.049  1.00 18.240          H  
ATOM    274 2HG  LYS A  16      -4.235   7.453   2.069  1.00 18.240          H  
ATOM    275 1HD  LYS A  16      -4.117   6.040   0.013  1.00 18.240          H  
ATOM    276 2HD  LYS A  16      -4.387   4.593   0.995  1.00 18.240          H  
ATOM    277 1HE  LYS A  16      -6.588   5.458   1.679  1.00 18.240          H  
ATOM    278 2HE  LYS A  16      -6.317   6.918   0.707  1.00 18.240          H  
ATOM    279 1HZ  LYS A  16      -7.647   5.308  -0.467  1.00 18.240          H  
ATOM    280 2HZ  LYS A  16      -6.212   5.523  -1.252  1.00 18.240          H  
ATOM    281 3HZ  LYS A  16      -6.464   4.164  -0.352  1.00 18.240          H  
ATOM    282  N   THR A  17      -2.868   7.360   5.512  1.00 11.260          N  
ATOM    283  CA  THR A  17      -3.340   7.054   6.858  1.00 11.310          C  
ATOM    284  C   THR A  17      -4.779   6.546   6.883  1.00 12.120          C  
ATOM    285  O   THR A  17      -5.522   6.682   5.914  1.00 12.790          O  
ATOM    286  CB  THR A  17      -3.225   8.303   7.737  1.00 15.810          C  
ATOM    287  OG1 THR A  17      -4.121   9.292   7.254  1.00 15.810          O  
ATOM    288  CG2 THR A  17      -1.809   8.853   7.636  1.00 15.810          C  
ATOM    289  H   THR A  17      -2.902   8.338   5.189  1.00 13.510          H  
ATOM    290  HA  THR A  17      -2.705   6.273   7.272  1.00 13.570          H  
ATOM    291  HB  THR A  17      -3.461   8.067   8.770  1.00 18.980          H  
ATOM    292  HG1 THR A  17      -3.941  10.127   7.729  1.00 18.980          H  
ATOM    293 1HG2 THR A  17      -1.737   9.752   8.245  1.00 18.980          H  
ATOM    294 2HG2 THR A  17      -1.117   8.114   7.999  1.00 18.980          H  
ATOM    295 3HG2 THR A  17      -1.567   9.103   6.603  1.00 18.980          H  
ATOM    296  N   ASP A  18      -5.219   6.028   8.035  1.00 12.220          N  
ATOM    297  CA  ASP A  18      -6.595   5.530   8.207  1.00 13.130          C  
ATOM    298  C   ASP A  18      -7.657   6.610   7.971  1.00 13.330          C  
ATOM    299  O   ASP A  18      -8.748   6.352   7.452  1.00 13.300          O  
ATOM    300  CB  ASP A  18      -6.784   4.987   9.621  1.00 18.020          C  
ATOM    301  CG  ASP A  18      -6.032   3.693   9.895  1.00 18.020          C  
ATOM    302  OD1 ASP A  18      -5.559   3.069   8.975  1.00 18.020          O  
ATOM    303  OD2 ASP A  18      -5.928   3.351  11.041  1.00 18.020          O  
ATOM    304  H   ASP A  18      -4.568   5.923   8.800  1.00 14.660          H  
ATOM    305  HA  ASP A  18      -6.757   4.723   7.490  1.00 15.760          H  
ATOM    306 1HB  ASP A  18      -6.462   5.738  10.344  1.00 21.620          H  
ATOM    307 2HB  ASP A  18      -7.847   4.813   9.796  1.00 21.620          H  
ATOM    308  N   LEU A  19      -7.311   7.851   8.304  1.00 13.660          N  
ATOM    309  CA  LEU A  19      -8.209   8.990   8.138  1.00 14.040          C  
ATOM    310  C   LEU A  19      -8.064   9.599   6.747  1.00 14.020          C  
ATOM    311  O   LEU A  19      -8.672  10.629   6.453  1.00 14.170          O  
ATOM    312  CB  LEU A  19      -7.904  10.080   9.175  1.00 19.500          C  
ATOM    313  CG  LEU A  19      -8.061   9.707  10.678  1.00 19.500          C  
ATOM    314  CD1 LEU A  19      -7.616  10.911  11.524  1.00 19.500          C  
ATOM    315  CD2 LEU A  19      -9.508   9.330  10.993  1.00 19.500          C  
ATOM    316  H   LEU A  19      -6.414   8.005   8.746  1.00 16.390          H  
ATOM    317  HA  LEU A  19      -9.235   8.646   8.240  1.00 16.850          H  
ATOM    318 1HB  LEU A  19      -6.874  10.408   9.023  1.00 23.400          H  
ATOM    319 2HB  LEU A  19      -8.557  10.931   8.977  1.00 23.400          H  
ATOM    320  HG  LEU A  19      -7.413   8.864  10.915  1.00 23.400          H  
ATOM    321 1HD1 LEU A  19      -7.702  10.663  12.585  1.00 23.400          H  
ATOM    322 2HD1 LEU A  19      -6.578  11.155  11.293  1.00 23.400          H  
ATOM    323 3HD1 LEU A  19      -8.257  11.766  11.302  1.00 23.400          H  
ATOM    324 1HD2 LEU A  19      -9.594   9.082  12.051  1.00 23.400          H  
ATOM    325 2HD2 LEU A  19     -10.163  10.173  10.765  1.00 23.400          H  
ATOM    326 3HD2 LEU A  19      -9.811   8.468  10.404  1.00 23.400          H  
ATOM    327  N   ARG A  20      -7.245   8.952   5.909  1.00 14.020          N  
ATOM    328  CA  ARG A  20      -6.902   9.328   4.551  1.00 14.160          C  
ATOM    329  C   ARG A  20      -6.135  10.645   4.489  1.00 13.340          C  
ATOM    330  O   ARG A  20      -6.258  11.406   3.527  1.00 13.550          O  
ATOM    331  CB  ARG A  20      -8.164   9.398   3.686  1.00 19.770          C  
ATOM    332  CG  ARG A  20      -8.648   8.058   3.110  1.00 19.770          C  
ATOM    333  CD  ARG A  20      -9.135   7.087   4.169  1.00 19.770          C  
ATOM    334  NE  ARG A  20      -9.815   5.940   3.561  1.00 19.770          N  
ATOM    335  CZ  ARG A  20     -10.240   4.813   4.198  1.00 19.770          C  
ATOM    336  NH1 ARG A  20     -10.059   4.619   5.500  1.00 19.770          N  
ATOM    337  NH2 ARG A  20     -10.859   3.877   3.487  1.00 19.770          N  
ATOM    338  H   ARG A  20      -6.786   8.099   6.223  1.00 16.820          H  
ATOM    339  HA  ARG A  20      -6.257   8.546   4.145  1.00 16.990          H  
ATOM    340 1HB  ARG A  20      -8.992   9.819   4.231  1.00 23.720          H  
ATOM    341 2HB  ARG A  20      -7.982  10.050   2.836  1.00 23.720          H  
ATOM    342 1HG  ARG A  20      -9.462   8.238   2.411  1.00 23.720          H  
ATOM    343 2HG  ARG A  20      -7.823   7.587   2.591  1.00 23.720          H  
ATOM    344 1HD  ARG A  20      -8.280   6.709   4.732  1.00 23.720          H  
ATOM    345 2HD  ARG A  20      -9.827   7.587   4.847  1.00 23.720          H  
ATOM    346  HE  ARG A  20      -9.999   6.001   2.571  1.00 23.720          H  
ATOM    347 1HH1 ARG A  20      -9.576   5.314   6.098  1.00 23.720          H  
ATOM    348 2HH1 ARG A  20     -10.393   3.771   5.930  1.00 23.720          H  
ATOM    349 1HH2 ARG A  20     -11.007   4.008   2.497  1.00 23.720          H  
ATOM    350 2HH2 ARG A  20     -11.183   3.032   3.935  1.00 23.720          H  
ATOM    351  N   SER A  21      -5.327  10.910   5.516  1.00 12.560          N  
ATOM    352  CA  SER A  21      -4.481  12.083   5.522  1.00 11.870          C  
ATOM    353  C   SER A  21      -3.171  11.717   4.840  1.00 11.140          C  
ATOM    354  O   SER A  21      -2.849  10.531   4.646  1.00 11.210          O  
ATOM    355  CB  SER A  21      -4.280  12.630   6.939  1.00 16.890          C  
ATOM    356  OG  SER A  21      -3.542  11.772   7.778  1.00 16.890          O  
ATOM    357  H   SER A  21      -5.246  10.249   6.280  1.00 15.070          H  
ATOM    358  HA  SER A  21      -4.963  12.865   4.935  1.00 14.240          H  
ATOM    359 1HB  SER A  21      -3.788  13.591   6.883  1.00 20.270          H  
ATOM    360 2HB  SER A  21      -5.242  12.791   7.374  1.00 20.270          H  
ATOM    361  HG  SER A  21      -3.496  12.226   8.672  1.00 20.270          H  
ATOM    362  N   SER A  22      -2.391  12.732   4.479  1.00 10.620          N  
ATOM    363  CA  SER A  22      -1.095  12.473   3.874  1.00 10.070          C  
ATOM    364  C   SER A  22       0.013  12.623   4.893  1.00  9.410          C  
ATOM    365  O   SER A  22       0.319  13.733   5.342  1.00  9.020          O  
ATOM    366  CB  SER A  22      -0.866  13.413   2.707  1.00 14.320          C  
ATOM    367  OG  SER A  22       0.419  13.248   2.160  1.00 14.320          O  
ATOM    368  H   SER A  22      -2.692  13.681   4.638  1.00 12.740          H  
ATOM    369  HA  SER A  22      -1.075  11.444   3.505  1.00 12.080          H  
ATOM    370 1HB  SER A  22      -1.616  13.224   1.941  1.00 17.180          H  
ATOM    371 2HB  SER A  22      -0.991  14.441   3.040  1.00 17.180          H  
ATOM    372  HG  SER A  22       0.463  13.859   1.420  1.00 17.180          H  
ATOM    373  N   SER A  23       0.594  11.496   5.278  1.00  9.510          N  
ATOM    374  CA  SER A  23       1.643  11.445   6.281  1.00  9.140          C  
ATOM    375  C   SER A  23       3.004  11.353   5.633  1.00  8.850          C  
ATOM    376  O   SER A  23       3.156  10.722   4.578  1.00  9.230          O  
ATOM    377  CB  SER A  23       1.428  10.279   7.188  1.00 12.940          C  
ATOM    378  OG  SER A  23       2.506  10.116   8.041  1.00 12.940          O  
ATOM    379  H   SER A  23       0.302  10.610   4.849  1.00 11.410          H  
ATOM    380  HA  SER A  23       1.609  12.363   6.874  1.00 10.970          H  
ATOM    381 1HB  SER A  23       0.530  10.440   7.767  1.00 15.530          H  
ATOM    382 2HB  SER A  23       1.287   9.402   6.588  1.00 15.530          H  
ATOM    383  HG  SER A  23       2.437  10.836   8.699  1.00 15.530          H  
ATOM    384  N   GLN A  24       4.008  11.982   6.238  1.00  8.400          N  
ATOM    385  CA  GLN A  24       5.346  11.886   5.647  1.00  8.340          C  
ATOM    386  C   GLN A  24       6.433  11.481   6.630  1.00  8.160          C  
ATOM    387  O   GLN A  24       6.638  12.136   7.652  1.00  8.070          O  
ATOM    388  CB  GLN A  24       5.761  13.197   4.979  1.00 11.700          C  
ATOM    389  CG  GLN A  24       4.880  13.650   3.838  1.00 11.700          C  
ATOM    390  CD  GLN A  24       3.774  14.566   4.285  1.00 11.700          C  
ATOM    391  OE1 GLN A  24       4.010  15.530   5.023  1.00 11.700          O  
ATOM    392  NE2 GLN A  24       2.569  14.287   3.848  1.00 11.700          N  
ATOM    393  H   GLN A  24       3.816  12.476   7.116  1.00 10.080          H  
ATOM    394  HA  GLN A  24       5.314  11.130   4.877  1.00 10.010          H  
ATOM    395 1HB  GLN A  24       5.796  13.990   5.707  1.00 14.040          H  
ATOM    396 2HB  GLN A  24       6.749  13.082   4.595  1.00 14.040          H  
ATOM    397 1HG  GLN A  24       5.495  14.151   3.112  1.00 14.040          H  
ATOM    398 2HG  GLN A  24       4.425  12.771   3.385  1.00 14.040          H  
ATOM    399 1HE2 GLN A  24       1.782  14.856   4.135  1.00 14.040          H  
ATOM    400 2HE2 GLN A  24       2.415  13.491   3.252  1.00 14.040          H  
ATOM    401  N   VAL A  25       7.147  10.399   6.324  1.00  8.310          N  
ATOM    402  CA  VAL A  25       8.196   9.945   7.249  1.00  8.320          C  
ATOM    403  C   VAL A  25       9.574   9.756   6.608  1.00  8.310          C  
ATOM    404  O   VAL A  25       9.754   9.043   5.625  1.00  8.570          O  
ATOM    405  CB  VAL A  25       7.700   8.715   8.026  1.00 11.640          C  
ATOM    406  CG1 VAL A  25       7.258   7.702   7.167  1.00 11.640          C  
ATOM    407  CG2 VAL A  25       8.772   8.166   8.855  1.00 11.640          C  
ATOM    408  H   VAL A  25       6.925   9.907   5.446  1.00  9.970          H  
ATOM    409  HA  VAL A  25       8.322  10.722   7.995  1.00  9.980          H  
ATOM    410  HB  VAL A  25       6.870   9.006   8.640  1.00 13.970          H  
ATOM    411 1HG1 VAL A  25       6.918   6.919   7.776  1.00 13.970          H  
ATOM    412 2HG1 VAL A  25       6.441   8.056   6.536  1.00 13.970          H  
ATOM    413 3HG1 VAL A  25       8.089   7.377   6.577  1.00 13.970          H  
ATOM    414 1HG2 VAL A  25       8.396   7.321   9.389  1.00 13.970          H  
ATOM    415 2HG2 VAL A  25       9.610   7.856   8.247  1.00 13.970          H  
ATOM    416 3HG2 VAL A  25       9.104   8.893   9.557  1.00 13.970          H  
ATOM    417  N   VAL A  26      10.539  10.398   7.221  1.00  8.250          N  
ATOM    418  CA  VAL A  26      11.919  10.473   6.772  1.00  8.440          C  
ATOM    419  C   VAL A  26      12.859   9.456   7.355  1.00  8.790          C  
ATOM    420  O   VAL A  26      12.866   9.253   8.564  1.00  8.850          O  
ATOM    421  CB  VAL A  26      12.469  11.856   7.089  1.00 11.740          C  
ATOM    422  CG1 VAL A  26      13.937  11.978   6.717  1.00 11.740          C  
ATOM    423  CG2 VAL A  26      11.642  12.888   6.344  1.00 11.740          C  
ATOM    424  H   VAL A  26      10.254  10.861   8.086  1.00  9.900          H  
ATOM    425  HA  VAL A  26      11.915  10.351   5.699  1.00 10.130          H  
ATOM    426  HB  VAL A  26      12.399  12.010   8.140  1.00 14.090          H  
ATOM    427 1HG1 VAL A  26      14.267  12.975   6.975  1.00 14.090          H  
ATOM    428 2HG1 VAL A  26      14.546  11.263   7.263  1.00 14.090          H  
ATOM    429 3HG1 VAL A  26      14.054  11.811   5.643  1.00 14.090          H  
ATOM    430 1HG2 VAL A  26      12.002  13.886   6.578  1.00 14.090          H  
ATOM    431 2HG2 VAL A  26      11.724  12.716   5.279  1.00 14.090          H  
ATOM    432 3HG2 VAL A  26      10.594  12.814   6.637  1.00 14.090          H  
ATOM    433  N   PHE A  27      13.683   8.865   6.479  1.00  9.250          N  
ATOM    434  CA  PHE A  27      14.727   7.924   6.851  1.00  9.810          C  
ATOM    435  C   PHE A  27      16.123   8.195   6.240  1.00 10.060          C  
ATOM    436  O   PHE A  27      16.267   8.582   5.065  1.00 10.140          O  
ATOM    437  CB  PHE A  27      14.334   6.523   6.396  1.00 13.510          C  
ATOM    438  CG  PHE A  27      13.133   5.965   7.044  1.00 13.510          C  
ATOM    439  CD1 PHE A  27      11.857   6.165   6.544  1.00 13.510          C  
ATOM    440  CD2 PHE A  27      13.283   5.214   8.150  1.00 13.510          C  
ATOM    441  CE1 PHE A  27      10.780   5.587   7.161  1.00 13.510          C  
ATOM    442  CE2 PHE A  27      12.228   4.667   8.757  1.00 13.510          C  
ATOM    443  CZ  PHE A  27      10.979   4.833   8.269  1.00 13.510          C  
ATOM    444  H   PHE A  27      13.553   9.087   5.491  1.00 11.100          H  
ATOM    445  HA  PHE A  27      14.821   7.938   7.936  1.00 11.770          H  
ATOM    446 1HB  PHE A  27      14.164   6.536   5.317  1.00 16.210          H  
ATOM    447 2HB  PHE A  27      15.167   5.842   6.582  1.00 16.210          H  
ATOM    448  HD1 PHE A  27      11.718   6.779   5.648  1.00 16.210          H  
ATOM    449  HD2 PHE A  27      14.277   5.045   8.546  1.00 16.210          H  
ATOM    450  HE1 PHE A  27       9.778   5.735   6.770  1.00 16.210          H  
ATOM    451  HE2 PHE A  27      12.389   4.087   9.625  1.00 16.210          H  
ATOM    452  HZ  PHE A  27      10.158   4.370   8.776  1.00 16.210          H  
ATOM    453  N   HIS A  28      17.155   7.880   7.033  1.00 10.420          N  
ATOM    454  CA  HIS A  28      18.552   7.820   6.572  1.00 10.890          C  
ATOM    455  C   HIS A  28      19.376   6.980   7.552  1.00 11.920          C  
ATOM    456  O   HIS A  28      19.232   7.111   8.762  1.00 12.360          O  
ATOM    457  CB  HIS A  28      19.211   9.196   6.422  1.00 15.060          C  
ATOM    458  CG  HIS A  28      20.461   9.141   5.583  1.00 15.060          C  
ATOM    459  ND1 HIS A  28      21.684   8.713   6.058  1.00 15.060          N  
ATOM    460  CD2 HIS A  28      20.652   9.441   4.293  1.00 15.060          C  
ATOM    461  CE1 HIS A  28      22.561   8.747   5.089  1.00 15.060          C  
ATOM    462  NE2 HIS A  28      21.968   9.189   4.004  1.00 15.060          N  
ATOM    463  H   HIS A  28      16.925   7.686   8.010  1.00 12.500          H  
ATOM    464  HA  HIS A  28      18.598   7.338   5.608  1.00 13.070          H  
ATOM    465 1HB  HIS A  28      18.513   9.911   5.982  1.00 18.070          H  
ATOM    466 2HB  HIS A  28      19.509   9.560   7.394  1.00 18.070          H  
ATOM    467  HD1 HIS A  28      21.933   8.371   6.987  1.00 18.070          H  
ATOM    468  HD2 HIS A  28      19.987   9.803   3.539  1.00 18.070          H  
ATOM    469  HE1 HIS A  28      23.581   8.429   5.276  1.00 18.070          H  
ATOM    470  N   ALA A  29      20.301   6.177   7.051  1.00 12.450          N  
ATOM    471  CA  ALA A  29      21.208   5.405   7.909  1.00 13.520          C  
ATOM    472  C   ALA A  29      22.167   6.302   8.737  1.00 14.090          C  
ATOM    473  O   ALA A  29      22.530   7.397   8.306  1.00 14.430          O  
ATOM    474  CB  ALA A  29      22.017   4.450   7.051  1.00 18.500          C  
ATOM    475  H   ALA A  29      20.380   6.103   6.040  1.00 14.940          H  
ATOM    476  HA  ALA A  29      20.596   4.843   8.611  1.00 16.220          H  
ATOM    477 1HB  ALA A  29      22.672   3.851   7.677  1.00 22.200          H  
ATOM    478 2HB  ALA A  29      21.340   3.796   6.506  1.00 22.200          H  
ATOM    479 3HB  ALA A  29      22.618   5.024   6.345  1.00 22.200          H  
ATOM    480  N   GLY A  30      22.566   5.847   9.944  1.00 14.360          N  
ATOM    481  CA  GLY A  30      23.556   6.557  10.799  1.00 15.040          C  
ATOM    482  C   GLY A  30      23.189   7.468  12.045  1.00 14.970          C  
ATOM    483  O   GLY A  30      24.114   7.693  12.853  1.00 15.460          O  
ATOM    484  H   GLY A  30      22.210   4.957  10.270  1.00 17.230          H  
ATOM    485 1HA  GLY A  30      24.245   5.795  11.160  1.00 18.050          H  
ATOM    486 2HA  GLY A  30      24.162   7.166  10.129  1.00 18.050          H  
ATOM    487  N   SER A  31      21.933   7.959  12.264  1.00 14.530          N  
ATOM    488  CA  SER A  31      20.747   7.799  11.433  1.00 14.570          C  
ATOM    489  C   SER A  31      19.795   8.987  11.597  1.00 14.000          C  
ATOM    490  O   SER A  31      19.923   9.794  12.514  1.00 14.060          O  
ATOM    491  CB  SER A  31      20.029   6.492  11.779  1.00 20.380          C  
ATOM    492  OG  SER A  31      19.480   6.510  13.055  1.00 20.380          O  
ATOM    493  H   SER A  31      21.757   8.497  13.119  1.00 17.440          H  
ATOM    494  HA  SER A  31      21.020   7.831  10.398  1.00 17.480          H  
ATOM    495 1HB  SER A  31      19.275   6.308  11.064  1.00 24.460          H  
ATOM    496 2HB  SER A  31      20.710   5.664  11.727  1.00 24.460          H  
ATOM    497  HG  SER A  31      19.002   5.678  13.131  1.00 24.460          H  
ATOM    498  N   LEU A  32      18.886   9.134  10.649  1.00 13.590          N  
ATOM    499  CA  LEU A  32      17.876  10.176  10.677  1.00 13.160          C  
ATOM    500  C   LEU A  32      16.494   9.581  10.649  1.00 12.440          C  
ATOM    501  O   LEU A  32      16.196   8.708   9.820  1.00 12.360          O  
ATOM    502  CB  LEU A  32      18.022  11.108   9.465  1.00 18.600          C  
ATOM    503  CG  LEU A  32      16.984  12.267   9.293  1.00 18.600          C  
ATOM    504  CD1 LEU A  32      17.133  13.311  10.418  1.00 18.600          C  
ATOM    505  CD2 LEU A  32      17.210  12.899   7.921  1.00 18.600          C  
ATOM    506  H   LEU A  32      18.886   8.452   9.898  1.00 16.310          H  
ATOM    507  HA  LEU A  32      17.991  10.744  11.600  1.00 15.790          H  
ATOM    508 1HB  LEU A  32      19.023  11.534   9.463  1.00 22.320          H  
ATOM    509 2HB  LEU A  32      17.904  10.498   8.589  1.00 22.320          H  
ATOM    510  HG  LEU A  32      15.969  11.868   9.335  1.00 22.320          H  
ATOM    511 1HD1 LEU A  32      16.406  14.110  10.274  1.00 22.320          H  
ATOM    512 2HD1 LEU A  32      16.960  12.852  11.388  1.00 22.320          H  
ATOM    513 3HD1 LEU A  32      18.138  13.731  10.395  1.00 22.320          H  
ATOM    514 1HD2 LEU A  32      16.492  13.701   7.769  1.00 22.320          H  
ATOM    515 2HD2 LEU A  32      18.222  13.302   7.865  1.00 22.320          H  
ATOM    516 3HD2 LEU A  32      17.080  12.139   7.147  1.00 22.320          H  
ATOM    517  N   TYR A  33      15.630  10.073  11.524  1.00 12.050          N  
ATOM    518  CA  TYR A  33      14.255   9.652  11.479  1.00 11.420          C  
ATOM    519  C   TYR A  33      13.318  10.754  11.933  1.00 10.880          C  
ATOM    520  O   TYR A  33      13.540  11.371  12.979  1.00 11.080          O  
ATOM    521  CB  TYR A  33      14.017   8.376  12.300  1.00 16.240          C  
ATOM    522  CG  TYR A  33      12.558   7.947  12.268  1.00 16.240          C  
ATOM    523  CD1 TYR A  33      12.081   7.348  11.154  1.00 16.240          C  
ATOM    524  CD2 TYR A  33      11.702   8.173  13.343  1.00 16.240          C  
ATOM    525  CE1 TYR A  33      10.775   6.990  11.080  1.00 16.240          C  
ATOM    526  CE2 TYR A  33      10.362   7.802  13.264  1.00 16.240          C  
ATOM    527  CZ  TYR A  33       9.898   7.220  12.117  1.00 16.240          C  
ATOM    528  OH  TYR A  33       8.566   6.810  11.961  1.00 16.240          O  
ATOM    529  H   TYR A  33      15.920  10.759  12.209  1.00 14.460          H  
ATOM    530  HA  TYR A  33      14.023   9.425  10.458  1.00 13.700          H  
ATOM    531 1HB  TYR A  33      14.611   7.576  11.881  1.00 19.490          H  
ATOM    532 2HB  TYR A  33      14.324   8.517  13.325  1.00 19.490          H  
ATOM    533  HD1 TYR A  33      12.745   7.165  10.310  1.00 19.490          H  
ATOM    534  HD2 TYR A  33      12.077   8.641  14.234  1.00 19.490          H  
ATOM    535  HE1 TYR A  33      10.416   6.522  10.197  1.00 19.490          H  
ATOM    536  HE2 TYR A  33       9.687   7.980  14.102  1.00 19.490          H  
ATOM    537  HH  TYR A  33       8.186   6.365  12.761  1.00 19.490          H  
ATOM    538  N   ASN A  34      12.280  11.010  11.145  1.00 10.400          N  
ATOM    539  CA  ASN A  34      11.260  11.970  11.573  1.00 10.110          C  
ATOM    540  C   ASN A  34       9.920  11.700  10.909  1.00  9.560          C  
ATOM    541  O   ASN A  34       9.852  11.056   9.869  1.00  9.520          O  
ATOM    542  CB  ASN A  34      11.701  13.417  11.379  1.00 14.270          C  
ATOM    543  CG  ASN A  34      11.913  13.886   9.987  1.00 14.270          C  
ATOM    544  OD1 ASN A  34      10.984  13.840   9.179  1.00 14.270          O  
ATOM    545  ND2 ASN A  34      13.106  14.367   9.689  1.00 14.270          N  
ATOM    546  H   ASN A  34      12.211  10.495  10.255  1.00 12.480          H  
ATOM    547  HA  ASN A  34      11.092  11.831  12.642  1.00 12.130          H  
ATOM    548 1HB  ASN A  34      10.921  14.038  11.799  1.00 17.120          H  
ATOM    549 2HB  ASN A  34      12.611  13.597  11.951  1.00 17.120          H  
ATOM    550 1HD2 ASN A  34      13.306  14.720   8.773  1.00 17.120          H  
ATOM    551 2HD2 ASN A  34      13.823  14.402  10.383  1.00 17.120          H  
ATOM    552  N   TRP A  35       8.857  12.270  11.465  1.00  9.310          N  
ATOM    553  CA  TRP A  35       7.517  12.042  10.965  1.00  8.920          C  
ATOM    554  C   TRP A  35       6.535  13.212  11.097  1.00  8.620          C  
ATOM    555  O   TRP A  35       6.378  13.832  12.153  1.00  8.840          O  
ATOM    556  CB  TRP A  35       6.963  10.815  11.706  1.00 12.640          C  
ATOM    557  CG  TRP A  35       5.574  10.403  11.352  1.00 12.640          C  
ATOM    558  CD1 TRP A  35       4.973  10.421  10.140  1.00 12.640          C  
ATOM    559  CD2 TRP A  35       4.588   9.907  12.271  1.00 12.640          C  
ATOM    560  NE1 TRP A  35       3.696   9.983  10.243  1.00 12.640          N  
ATOM    561  CE2 TRP A  35       3.437   9.667  11.535  1.00 12.640          C  
ATOM    562  CE3 TRP A  35       4.588   9.656  13.642  1.00 12.640          C  
ATOM    563  CZ2 TRP A  35       2.284   9.191  12.117  1.00 12.640          C  
ATOM    564  CZ3 TRP A  35       3.432   9.178  14.231  1.00 12.640          C  
ATOM    565  CH2 TRP A  35       2.307   8.953  13.487  1.00 12.640          C  
ATOM    566  H   TRP A  35       8.984  12.829  12.304  1.00 11.170          H  
ATOM    567  HA  TRP A  35       7.596  11.806   9.910  1.00 10.700          H  
ATOM    568 1HB  TRP A  35       7.616   9.960  11.512  1.00 15.170          H  
ATOM    569 2HB  TRP A  35       6.999  11.006  12.773  1.00 15.170          H  
ATOM    570  HD1 TRP A  35       5.426  10.742   9.220  1.00 15.170          H  
ATOM    571  HE1 TRP A  35       3.039   9.908   9.467  1.00 15.170          H  
ATOM    572  HE3 TRP A  35       5.480   9.834  14.240  1.00 15.170          H  
ATOM    573  HZ2 TRP A  35       1.380   9.007  11.538  1.00 15.170          H  
ATOM    574  HZ3 TRP A  35       3.440   8.988  15.303  1.00 15.170          H  
ATOM    575  HH2 TRP A  35       1.411   8.579  13.979  1.00 15.170          H  
ATOM    576  N   PHE A  36       5.858  13.496   9.997  1.00  8.360          N  
ATOM    577  CA  PHE A  36       4.800  14.482   9.949  1.00  8.300          C  
ATOM    578  C   PHE A  36       3.473  13.769  10.153  1.00  8.140          C  
ATOM    579  O   PHE A  36       3.002  13.038   9.263  1.00  8.170          O  
ATOM    580  CB  PHE A  36       4.807  15.199   8.608  1.00 11.640          C  
ATOM    581  CG  PHE A  36       6.007  16.068   8.408  1.00 11.640          C  
ATOM    582  CD1 PHE A  36       7.191  15.554   7.878  1.00 11.640          C  
ATOM    583  CD2 PHE A  36       5.957  17.409   8.739  1.00 11.640          C  
ATOM    584  CE1 PHE A  36       8.286  16.363   7.693  1.00 11.640          C  
ATOM    585  CE2 PHE A  36       7.045  18.216   8.550  1.00 11.640          C  
ATOM    586  CZ  PHE A  36       8.214  17.700   8.028  1.00 11.640          C  
ATOM    587  H   PHE A  36       6.100  12.991   9.148  1.00 10.030          H  
ATOM    588  HA  PHE A  36       4.941  15.205  10.756  1.00  9.960          H  
ATOM    589 1HB  PHE A  36       4.782  14.470   7.807  1.00 13.970          H  
ATOM    590 2HB  PHE A  36       3.914  15.815   8.514  1.00 13.970          H  
ATOM    591  HD1 PHE A  36       7.252  14.502   7.609  1.00 13.970          H  
ATOM    592  HD2 PHE A  36       5.037  17.827   9.151  1.00 13.970          H  
ATOM    593  HE1 PHE A  36       9.205  15.943   7.276  1.00 13.970          H  
ATOM    594  HE2 PHE A  36       6.979  19.267   8.805  1.00 13.970          H  
ATOM    595  HZ  PHE A  36       9.074  18.350   7.879  1.00 13.970          H  
ATOM    596  N   SER A  37       2.898  13.955  11.343  1.00  8.140          N  
ATOM    597  CA  SER A  37       1.662  13.284  11.740  1.00  8.060          C  
ATOM    598  C   SER A  37       0.467  14.210  11.565  1.00  7.890          C  
ATOM    599  O   SER A  37       0.433  15.305  12.140  1.00  8.190          O  
ATOM    600  CB  SER A  37       1.748  12.812  13.172  1.00 11.320          C  
ATOM    601  OG  SER A  37       0.518  12.286  13.599  1.00 11.320          O  
ATOM    602  H   SER A  37       3.344  14.593  12.014  1.00  9.770          H  
ATOM    603  HA  SER A  37       1.520  12.411  11.102  1.00  9.670          H  
ATOM    604 1HB  SER A  37       2.517  12.056  13.250  1.00 13.580          H  
ATOM    605 2HB  SER A  37       2.041  13.643  13.813  1.00 13.580          H  
ATOM    606  HG  SER A  37       0.678  11.912  14.470  1.00 13.580          H  
ATOM    607  N   VAL A  38      -0.496  13.803  10.724  1.00  7.700          N  
ATOM    608  CA  VAL A  38      -1.650  14.658  10.430  1.00  7.790          C  
ATOM    609  C   VAL A  38      -3.002  14.039  10.814  1.00  8.000          C  
ATOM    610  O   VAL A  38      -3.442  13.039  10.228  1.00  7.860          O  
ATOM    611  CB  VAL A  38      -1.674  14.958   8.911  1.00 10.870          C  
ATOM    612  CG1 VAL A  38      -2.869  15.858   8.565  1.00 10.870          C  
ATOM    613  CG2 VAL A  38      -0.346  15.587   8.488  1.00 10.870          C  
ATOM    614  H   VAL A  38      -0.416  12.891  10.293  1.00  9.240          H  
ATOM    615  HA  VAL A  38      -1.539  15.590  10.984  1.00  9.350          H  
ATOM    616  HB  VAL A  38      -1.803  14.023   8.366  1.00 13.040          H  
ATOM    617 1HG1 VAL A  38      -2.884  16.050   7.494  1.00 13.040          H  
ATOM    618 2HG1 VAL A  38      -3.807  15.386   8.852  1.00 13.040          H  
ATOM    619 3HG1 VAL A  38      -2.762  16.790   9.094  1.00 13.040          H  
ATOM    620 1HG2 VAL A  38      -0.361  15.772   7.412  1.00 13.040          H  
ATOM    621 2HG2 VAL A  38      -0.192  16.518   9.013  1.00 13.040          H  
ATOM    622 3HG2 VAL A  38       0.477  14.909   8.713  1.00 13.040          H  
ATOM    623  N   GLU A  39      -3.708  14.695  11.737  1.00  8.490          N  
ATOM    624  CA  GLU A  39      -5.015  14.240  12.196  1.00  8.740          C  
ATOM    625  C   GLU A  39      -6.129  15.116  11.630  1.00  9.070          C  
ATOM    626  O   GLU A  39      -6.090  16.348  11.709  1.00  9.420          O  
ATOM    627  CB  GLU A  39      -5.081  14.222  13.726  1.00 12.140          C  
ATOM    628  CG  GLU A  39      -6.407  13.713  14.292  1.00 12.140          C  
ATOM    629  CD  GLU A  39      -6.447  13.689  15.790  1.00 12.140          C  
ATOM    630  OE1 GLU A  39      -5.475  14.056  16.401  1.00 12.140          O  
ATOM    631  OE2 GLU A  39      -7.452  13.299  16.328  1.00 12.140          O  
ATOM    632  H   GLU A  39      -3.303  15.532  12.167  1.00 10.190          H  
ATOM    633  HA  GLU A  39      -5.173  13.224  11.840  1.00 10.490          H  
ATOM    634 1HB  GLU A  39      -4.285  13.585  14.113  1.00 14.560          H  
ATOM    635 2HB  GLU A  39      -4.909  15.226  14.108  1.00 14.560          H  
ATOM    636 1HG  GLU A  39      -7.210  14.346  13.935  1.00 14.560          H  
ATOM    637 2HG  GLU A  39      -6.586  12.709  13.915  1.00 14.560          H  
ATOM    638  N   ILE A  40      -7.142  14.472  11.072  1.00  9.150          N  
ATOM    639  CA  ILE A  40      -8.266  15.193  10.496  1.00  9.650          C  
ATOM    640  C   ILE A  40      -9.420  15.230  11.480  1.00  9.930          C  
ATOM    641  O   ILE A  40      -9.871  14.193  11.967  1.00  9.710          O  
ATOM    642  CB  ILE A  40      -8.728  14.520   9.188  1.00 13.310          C  
ATOM    643  CG1 ILE A  40      -7.519  14.357   8.213  1.00 13.310          C  
ATOM    644  CG2 ILE A  40      -9.873  15.324   8.540  1.00 13.310          C  
ATOM    645  CD1 ILE A  40      -6.781  15.634   7.809  1.00 13.310          C  
ATOM    646  H   ILE A  40      -7.116  13.462  11.044  1.00 10.980          H  
ATOM    647  HA  ILE A  40      -7.977  16.224  10.298  1.00 11.580          H  
ATOM    648  HB  ILE A  40      -9.091  13.517   9.412  1.00 15.970          H  
ATOM    649 1HG1 ILE A  40      -6.805  13.700   8.693  1.00 15.970          H  
ATOM    650 2HG1 ILE A  40      -7.878  13.866   7.302  1.00 15.970          H  
ATOM    651 1HG2 ILE A  40     -10.192  14.821   7.627  1.00 15.970          H  
ATOM    652 2HG2 ILE A  40     -10.721  15.387   9.225  1.00 15.970          H  
ATOM    653 3HG2 ILE A  40      -9.539  16.331   8.301  1.00 15.970          H  
ATOM    654 1HD1 ILE A  40      -5.962  15.378   7.143  1.00 15.970          H  
ATOM    655 2HD1 ILE A  40      -7.453  16.315   7.295  1.00 15.970          H  
ATOM    656 3HD1 ILE A  40      -6.377  16.122   8.686  1.00 15.970          H  
ATOM    657  N   ILE A  41      -9.902  16.426  11.763  1.00 10.510          N  
ATOM    658  CA  ILE A  41     -10.978  16.633  12.703  1.00 10.950          C  
ATOM    659  C   ILE A  41     -12.242  16.855  11.878  1.00 11.470          C  
ATOM    660  O   ILE A  41     -12.232  17.629  10.922  1.00 11.740          O  
ATOM    661  CB  ILE A  41     -10.684  17.856  13.595  1.00 15.150          C  
ATOM    662  CG1 ILE A  41      -9.244  17.735  14.240  1.00 15.150          C  
ATOM    663  CG2 ILE A  41     -11.746  18.029  14.686  1.00 15.150          C  
ATOM    664  CD1 ILE A  41      -8.974  16.512  15.099  1.00 15.150          C  
ATOM    665  H   ILE A  41      -9.495  17.262  11.332  1.00 12.610          H  
ATOM    666  HA  ILE A  41     -11.113  15.743  13.315  1.00 13.140          H  
ATOM    667  HB  ILE A  41     -10.689  18.727  12.977  1.00 18.180          H  
ATOM    668 1HG1 ILE A  41      -8.513  17.736  13.427  1.00 18.180          H  
ATOM    669 2HG1 ILE A  41      -9.072  18.618  14.850  1.00 18.180          H  
ATOM    670 1HG2 ILE A  41     -11.511  18.914  15.274  1.00 18.180          H  
ATOM    671 2HG2 ILE A  41     -12.713  18.153  14.245  1.00 18.180          H  
ATOM    672 3HG2 ILE A  41     -11.765  17.159  15.334  1.00 18.180          H  
ATOM    673 1HD1 ILE A  41      -7.945  16.553  15.464  1.00 18.180          H  
ATOM    674 2HD1 ILE A  41      -9.646  16.481  15.949  1.00 18.180          H  
ATOM    675 3HD1 ILE A  41      -9.101  15.608  14.512  1.00 18.180          H  
ATOM    676  N   ASN A  42     -13.341  16.206  12.246  1.00 11.760          N  
ATOM    677  CA  ASN A  42     -14.608  16.309  11.502  1.00 12.370          C  
ATOM    678  C   ASN A  42     -15.135  17.746  11.340  1.00 12.780          C  
ATOM    679  O   ASN A  42     -15.984  18.013  10.490  1.00 13.100          O  
ATOM    680  CB  ASN A  42     -15.670  15.457  12.167  1.00 17.070          C  
ATOM    681  CG  ASN A  42     -15.453  13.982  11.964  1.00 17.070          C  
ATOM    682  OD1 ASN A  42     -14.744  13.550  11.048  1.00 17.070          O  
ATOM    683  ND2 ASN A  42     -16.052  13.192  12.815  1.00 17.070          N  
ATOM    684  H   ASN A  42     -13.279  15.584  13.041  1.00 14.110          H  
ATOM    685  HA  ASN A  42     -14.436  15.922  10.496  1.00 14.840          H  
ATOM    686 1HB  ASN A  42     -15.688  15.667  13.236  1.00 20.490          H  
ATOM    687 2HB  ASN A  42     -16.648  15.724  11.767  1.00 20.490          H  
ATOM    688 1HD2 ASN A  42     -15.946  12.200  12.735  1.00 20.490          H  
ATOM    689 2HD2 ASN A  42     -16.617  13.575  13.545  1.00 20.490          H  
ATOM    690  N   SER A  43     -14.648  18.658  12.174  1.00 12.930          N  
ATOM    691  CA  SER A  43     -15.017  20.068  12.191  1.00 13.480          C  
ATOM    692  C   SER A  43     -14.415  20.851  11.022  1.00 13.330          C  
ATOM    693  O   SER A  43     -14.800  21.996  10.771  1.00 13.810          O  
ATOM    694  CB  SER A  43     -14.481  20.707  13.442  1.00 18.650          C  
ATOM    695  OG  SER A  43     -13.081  20.830  13.345  1.00 18.650          O  
ATOM    696  H   SER A  43     -13.953  18.350  12.833  1.00 15.520          H  
ATOM    697  HA  SER A  43     -16.103  20.147  12.150  1.00 16.180          H  
ATOM    698 1HB  SER A  43     -14.932  21.689  13.582  1.00 22.380          H  
ATOM    699 2HB  SER A  43     -14.739  20.095  14.303  1.00 22.380          H  
ATOM    700  HG  SER A  43     -12.785  21.086  14.226  1.00 22.380          H  
ATOM    701  N   GLY A  44     -13.451  20.248  10.315  1.00 12.770          N  
ATOM    702  CA  GLY A  44     -12.741  20.904   9.223  1.00 12.730          C  
ATOM    703  C   GLY A  44     -11.337  21.329   9.655  1.00 12.200          C  
ATOM    704  O   GLY A  44     -10.518  21.744   8.831  1.00 12.040          O  
ATOM    705  H   GLY A  44     -13.173  19.292  10.559  1.00 15.320          H  
ATOM    706 1HA  GLY A  44     -12.673  20.220   8.378  1.00 15.280          H  
ATOM    707 2HA  GLY A  44     -13.304  21.774   8.890  1.00 15.280          H  
ATOM    708  N   ARG A  45     -11.069  21.217  10.953  1.00 12.090          N  
ATOM    709  CA  ARG A  45      -9.767  21.533  11.524  1.00 11.730          C  
ATOM    710  C   ARG A  45      -8.761  20.421  11.235  1.00 10.940          C  
ATOM    711  O   ARG A  45      -9.118  19.242  11.172  1.00 10.560          O  
ATOM    712  CB  ARG A  45      -9.882  21.721  13.037  1.00 16.570          C  
ATOM    713  CG  ARG A  45      -8.594  22.054  13.785  1.00 16.570          C  
ATOM    714  CD  ARG A  45      -8.852  22.261  15.223  1.00 16.570          C  
ATOM    715  NE  ARG A  45      -7.619  22.482  15.967  1.00 16.570          N  
ATOM    716  CZ  ARG A  45      -7.537  22.644  17.307  1.00 16.570          C  
ATOM    717  NH1 ARG A  45      -8.624  22.616  18.055  1.00 16.570          N  
ATOM    718  NH2 ARG A  45      -6.358  22.829  17.872  1.00 16.570          N  
ATOM    719  H   ARG A  45     -11.820  20.902  11.568  1.00 14.510          H  
ATOM    720  HA  ARG A  45      -9.404  22.459  11.077  1.00 14.080          H  
ATOM    721 1HB  ARG A  45     -10.584  22.528  13.234  1.00 19.880          H  
ATOM    722 2HB  ARG A  45     -10.292  20.837  13.489  1.00 19.880          H  
ATOM    723 1HG  ARG A  45      -7.892  21.228  13.709  1.00 19.880          H  
ATOM    724 2HG  ARG A  45      -8.142  22.958  13.377  1.00 19.880          H  
ATOM    725 1HD  ARG A  45      -9.498  23.129  15.357  1.00 19.880          H  
ATOM    726 2HD  ARG A  45      -9.340  21.370  15.623  1.00 19.880          H  
ATOM    727  HE  ARG A  45      -6.754  22.509  15.437  1.00 19.880          H  
ATOM    728 1HH1 ARG A  45      -9.528  22.478  17.635  1.00 19.880          H  
ATOM    729 2HH1 ARG A  45      -8.553  22.738  19.056  1.00 19.880          H  
ATOM    730 1HH2 ARG A  45      -5.526  22.851  17.303  1.00 19.880          H  
ATOM    731 2HH2 ARG A  45      -6.289  22.950  18.873  1.00 19.880          H  
ATOM    732  N   ILE A  46      -7.503  20.798  11.043  1.00 10.820          N  
ATOM    733  CA  ILE A  46      -6.441  19.816  10.893  1.00 10.150          C  
ATOM    734  C   ILE A  46      -5.391  20.060  11.961  1.00  9.680          C  
ATOM    735  O   ILE A  46      -4.930  21.186  12.153  1.00  9.980          O  
ATOM    736  CB  ILE A  46      -5.828  19.815   9.478  1.00 14.480          C  
ATOM    737  CG1 ILE A  46      -6.946  19.467   8.451  1.00 14.480          C  
ATOM    738  CG2 ILE A  46      -4.665  18.802   9.416  1.00 14.480          C  
ATOM    739  CD1 ILE A  46      -6.554  19.594   7.001  1.00 14.480          C  
ATOM    740  H   ILE A  46      -7.272  21.783  11.047  1.00 12.980          H  
ATOM    741  HA  ILE A  46      -6.852  18.821  11.066  1.00 12.180          H  
ATOM    742  HB  ILE A  46      -5.456  20.809   9.240  1.00 17.370          H  
ATOM    743 1HG1 ILE A  46      -7.285  18.455   8.642  1.00 17.370          H  
ATOM    744 2HG1 ILE A  46      -7.785  20.141   8.610  1.00 17.370          H  
ATOM    745 1HG2 ILE A  46      -4.223  18.793   8.429  1.00 17.370          H  
ATOM    746 2HG2 ILE A  46      -3.900  19.074  10.129  1.00 17.370          H  
ATOM    747 3HG2 ILE A  46      -5.037  17.807   9.655  1.00 17.370          H  
ATOM    748 1HD1 ILE A  46      -7.415  19.344   6.380  1.00 17.370          H  
ATOM    749 2HD1 ILE A  46      -6.248  20.621   6.796  1.00 17.370          H  
ATOM    750 3HD1 ILE A  46      -5.741  18.920   6.763  1.00 17.370          H  
ATOM    751  N   VAL A  47      -5.049  18.999  12.672  1.00  9.110          N  
ATOM    752  CA  VAL A  47      -4.084  19.067  13.750  1.00  8.810          C  
ATOM    753  C   VAL A  47      -2.819  18.317  13.379  1.00  8.090          C  
ATOM    754  O   VAL A  47      -2.865  17.148  12.987  1.00  7.580          O  
ATOM    755  CB  VAL A  47      -4.707  18.502  15.045  1.00 12.450          C  
ATOM    756  CG1 VAL A  47      -3.695  18.509  16.191  1.00 12.450          C  
ATOM    757  CG2 VAL A  47      -5.922  19.354  15.410  1.00 12.450          C  
ATOM    758  H   VAL A  47      -5.471  18.098  12.421  1.00 10.930          H  
ATOM    759  HA  VAL A  47      -3.831  20.111  13.916  1.00 10.570          H  
ATOM    760  HB  VAL A  47      -5.015  17.471  14.877  1.00 14.940          H  
ATOM    761 1HG1 VAL A  47      -4.165  18.104  17.086  1.00 14.940          H  
ATOM    762 2HG1 VAL A  47      -2.830  17.896  15.935  1.00 14.940          H  
ATOM    763 3HG1 VAL A  47      -3.372  19.525  16.385  1.00 14.940          H  
ATOM    764 1HG2 VAL A  47      -6.385  18.964  16.313  1.00 14.940          H  
ATOM    765 2HG2 VAL A  47      -5.600  20.378  15.574  1.00 14.940          H  
ATOM    766 3HG2 VAL A  47      -6.641  19.326  14.599  1.00 14.940          H  
ATOM    767  N   THR A  48      -1.678  18.987  13.472  1.00  8.230          N  
ATOM    768  CA  THR A  48      -0.447  18.309  13.086  1.00  7.770          C  
ATOM    769  C   THR A  48       0.646  18.405  14.133  1.00  7.800          C  
ATOM    770  O   THR A  48       0.723  19.370  14.890  1.00  8.280          O  
ATOM    771  CB  THR A  48       0.126  18.894  11.778  1.00 11.060          C  
ATOM    772  OG1 THR A  48       0.542  20.253  11.995  1.00 11.060          O  
ATOM    773  CG2 THR A  48      -0.946  18.893  10.707  1.00 11.060          C  
ATOM    774  H   THR A  48      -1.694  19.950  13.824  1.00  9.880          H  
ATOM    775  HA  THR A  48      -0.664  17.257  12.935  1.00  9.320          H  
ATOM    776  HB  THR A  48       0.976  18.291  11.451  1.00 13.270          H  
ATOM    777  HG1 THR A  48       1.315  20.267  12.574  1.00 13.270          H  
ATOM    778 1HG2 THR A  48      -0.540  19.299   9.786  1.00 13.270          H  
ATOM    779 2HG2 THR A  48      -1.280  17.885  10.546  1.00 13.270          H  
ATOM    780 3HG2 THR A  48      -1.780  19.502  11.027  1.00 13.270          H  
ATOM    781  N   THR A  49       1.547  17.422  14.109  1.00  7.490          N  
ATOM    782  CA  THR A  49       2.740  17.436  14.965  1.00  7.680          C  
ATOM    783  C   THR A  49       3.995  17.112  14.162  1.00  7.340          C  
ATOM    784  O   THR A  49       4.019  16.182  13.341  1.00  6.900          O  
ATOM    785  CB  THR A  49       2.634  16.437  16.158  1.00 10.680          C  
ATOM    786  OG1 THR A  49       1.488  16.759  16.960  1.00 10.680          O  
ATOM    787  CG2 THR A  49       3.906  16.530  17.074  1.00 10.680          C  
ATOM    788  H   THR A  49       1.374  16.646  13.462  1.00  8.990          H  
ATOM    789  HA  THR A  49       2.865  18.439  15.379  1.00  9.220          H  
ATOM    790  HB  THR A  49       2.537  15.422  15.776  1.00 12.810          H  
ATOM    791  HG1 THR A  49       0.692  16.584  16.451  1.00 12.810          H  
ATOM    792 1HG2 THR A  49       3.802  15.833  17.901  1.00 12.810          H  
ATOM    793 2HG2 THR A  49       4.799  16.292  16.534  1.00 12.810          H  
ATOM    794 3HG2 THR A  49       4.000  17.532  17.462  1.00 12.810          H  
ATOM    795  N   ALA A  50       5.056  17.886  14.398  1.00  7.730          N  
ATOM    796  CA  ALA A  50       6.347  17.586  13.793  1.00  7.570          C  
ATOM    797  C   ALA A  50       7.121  16.735  14.780  1.00  7.810          C  
ATOM    798  O   ALA A  50       7.577  17.231  15.817  1.00  8.200          O  
ATOM    799  CB  ALA A  50       7.120  18.835  13.447  1.00 10.660          C  
ATOM    800  H   ALA A  50       4.969  18.659  15.071  1.00  9.280          H  
ATOM    801  HA  ALA A  50       6.183  17.002  12.885  1.00  9.080          H  
ATOM    802 1HB  ALA A  50       8.074  18.556  13.005  1.00 12.790          H  
ATOM    803 2HB  ALA A  50       6.549  19.437  12.742  1.00 12.790          H  
ATOM    804 3HB  ALA A  50       7.290  19.386  14.336  1.00 12.790          H  
ATOM    805  N   ILE A  51       7.222  15.445  14.496  1.00  7.800          N  
ATOM    806  CA  ILE A  51       7.831  14.495  15.411  1.00  8.200          C  
ATOM    807  C   ILE A  51       9.224  14.153  14.929  1.00  8.610          C  
ATOM    808  O   ILE A  51       9.388  13.631  13.831  1.00  8.420          O  
ATOM    809  CB  ILE A  51       6.971  13.211  15.436  1.00 11.320          C  
ATOM    810  CG1 ILE A  51       5.540  13.582  15.885  1.00 11.320          C  
ATOM    811  CG2 ILE A  51       7.611  12.147  16.348  1.00 11.320          C  
ATOM    812  CD1 ILE A  51       4.511  12.521  15.681  1.00 11.320          C  
ATOM    813  H   ILE A  51       6.843  15.073  13.616  1.00  9.360          H  
ATOM    814  HA  ILE A  51       7.896  14.934  16.407  1.00  9.840          H  
ATOM    815  HB  ILE A  51       6.895  12.816  14.428  1.00 13.580          H  
ATOM    816 1HG1 ILE A  51       5.562  13.855  16.936  1.00 13.580          H  
ATOM    817 2HG1 ILE A  51       5.211  14.434  15.306  1.00 13.580          H  
ATOM    818 1HG2 ILE A  51       7.009  11.246  16.348  1.00 13.580          H  
ATOM    819 2HG2 ILE A  51       8.609  11.900  15.987  1.00 13.580          H  
ATOM    820 3HG2 ILE A  51       7.682  12.537  17.366  1.00 13.580          H  
ATOM    821 1HD1 ILE A  51       3.542  12.894  16.005  1.00 13.580          H  
ATOM    822 2HD1 ILE A  51       4.474  12.286  14.621  1.00 13.580          H  
ATOM    823 3HD1 ILE A  51       4.756  11.632  16.245  1.00 13.580          H  
ATOM    824  N   LYS A  52      10.248  14.414  15.721  1.00  9.390          N  
ATOM    825  CA  LYS A  52      11.586  14.119  15.252  1.00  9.990          C  
ATOM    826  C   LYS A  52      12.341  13.235  16.229  1.00 10.260          C  
ATOM    827  O   LYS A  52      12.193  13.322  17.454  1.00 10.400          O  
ATOM    828  CB  LYS A  52      12.338  15.426  14.982  1.00 13.750          C  
ATOM    829  CG  LYS A  52      11.777  16.241  13.846  1.00 13.750          C  
ATOM    830  CD  LYS A  52      12.555  17.488  13.607  1.00 13.750          C  
ATOM    831  CE  LYS A  52      11.940  18.297  12.456  1.00 13.750          C  
ATOM    832  NZ  LYS A  52      12.368  17.816  11.144  1.00 13.750          N  
ATOM    833  H   LYS A  52      10.128  14.841  16.641  1.00 11.270          H  
ATOM    834  HA  LYS A  52      11.523  13.567  14.320  1.00 11.990          H  
ATOM    835 1HB  LYS A  52      12.283  16.055  15.855  1.00 16.500          H  
ATOM    836 2HB  LYS A  52      13.381  15.216  14.775  1.00 16.500          H  
ATOM    837 1HG  LYS A  52      11.793  15.673  12.959  1.00 16.500          H  
ATOM    838 2HG  LYS A  52      10.744  16.510  14.070  1.00 16.500          H  
ATOM    839 1HD  LYS A  52      12.595  18.072  14.508  1.00 16.500          H  
ATOM    840 2HD  LYS A  52      13.580  17.230  13.332  1.00 16.500          H  
ATOM    841 1HE  LYS A  52      10.856  18.227  12.517  1.00 16.500          H  
ATOM    842 2HE  LYS A  52      12.221  19.317  12.546  1.00 16.500          H  
ATOM    843 1HZ  LYS A  52      11.947  18.374  10.422  1.00 16.500          H  
ATOM    844 2HZ  LYS A  52      13.397  17.916  11.104  1.00 16.500          H  
ATOM    845 3HZ  LYS A  52      12.110  16.854  11.016  1.00 16.500          H  
ATOM    846  N   THR A  53      13.162  12.360  15.681  1.00 10.530          N  
ATOM    847  CA  THR A  53      13.983  11.518  16.507  1.00 10.930          C  
ATOM    848  C   THR A  53      15.426  11.870  16.328  1.00 11.190          C  
ATOM    849  O   THR A  53      15.950  11.909  15.205  1.00 11.250          O  
ATOM    850  CB  THR A  53      13.757  10.035  16.160  1.00 15.140          C  
ATOM    851  OG1 THR A  53      12.397   9.689  16.428  1.00 15.140          O  
ATOM    852  CG2 THR A  53      14.683   9.131  16.928  1.00 15.140          C  
ATOM    853  H   THR A  53      13.242  12.256  14.666  1.00 12.640          H  
ATOM    854  HA  THR A  53      13.727  11.676  17.555  1.00 13.120          H  
ATOM    855  HB  THR A  53      13.945   9.902  15.107  1.00 18.170          H  
ATOM    856  HG1 THR A  53      11.829  10.156  15.813  1.00 18.170          H  
ATOM    857 1HG2 THR A  53      14.492   8.108  16.626  1.00 18.170          H  
ATOM    858 2HG2 THR A  53      15.702   9.384  16.698  1.00 18.170          H  
ATOM    859 3HG2 THR A  53      14.512   9.244  17.998  1.00 18.170          H  
ATOM    860  N   LEU A  54      16.083  12.130  17.436  1.00 11.500          N  
ATOM    861  CA  LEU A  54      17.487  12.380  17.376  1.00 11.930          C  
ATOM    862  C   LEU A  54      18.114  11.083  17.758  1.00 12.210          C  
ATOM    863  O   LEU A  54      17.807  10.530  18.808  1.00 12.470          O  
ATOM    864  CB  LEU A  54      17.886  13.536  18.261  1.00 16.530          C  
ATOM    865  CG  LEU A  54      19.356  13.812  18.354  1.00 16.530          C  
ATOM    866  CD1 LEU A  54      19.946  14.197  17.028  1.00 16.530          C  
ATOM    867  CD2 LEU A  54      19.521  14.919  19.265  1.00 16.530          C  
ATOM    868  H   LEU A  54      15.608  12.122  18.344  1.00 13.800          H  
ATOM    869  HA  LEU A  54      17.774  12.598  16.358  1.00 14.320          H  
ATOM    870 1HB  LEU A  54      17.405  14.433  17.888  1.00 19.840          H  
ATOM    871 2HB  LEU A  54      17.513  13.340  19.255  1.00 19.840          H  
ATOM    872  HG  LEU A  54      19.873  12.929  18.727  1.00 19.840          H  
ATOM    873 1HD1 LEU A  54      20.982  14.395  17.184  1.00 19.840          H  
ATOM    874 2HD1 LEU A  54      19.851  13.404  16.301  1.00 19.840          H  
ATOM    875 3HD1 LEU A  54      19.451  15.093  16.655  1.00 19.840          H  
ATOM    876 1HD2 LEU A  54      20.561  15.140  19.370  1.00 19.840          H  
ATOM    877 2HD2 LEU A  54      18.998  15.793  18.869  1.00 19.840          H  
ATOM    878 3HD2 LEU A  54      19.114  14.647  20.216  1.00 19.840          H  
ATOM    879  N   LEU A  55      18.897  10.545  16.855  1.00 12.350          N  
ATOM    880  CA  LEU A  55      19.529   9.258  17.025  1.00 12.810          C  
ATOM    881  C   LEU A  55      20.821   9.304  16.242  1.00 13.180          C  
ATOM    882  O   LEU A  55      20.794   9.338  15.014  1.00 13.320          O  
ATOM    883  CB  LEU A  55      18.507   8.251  16.488  1.00 17.750          C  
ATOM    884  CG  LEU A  55      18.755   6.788  16.452  1.00 17.750          C  
ATOM    885  CD1 LEU A  55      18.955   6.226  17.849  1.00 17.750          C  
ATOM    886  CD2 LEU A  55      17.502   6.186  15.793  1.00 17.750          C  
ATOM    887  H   LEU A  55      19.061  11.054  15.996  1.00 14.820          H  
ATOM    888  HA  LEU A  55      19.741   9.087  18.075  1.00 15.370          H  
ATOM    889 1HB  LEU A  55      17.630   8.364  17.100  1.00 21.300          H  
ATOM    890 2HB  LEU A  55      18.249   8.555  15.470  1.00 21.300          H  
ATOM    891  HG  LEU A  55      19.636   6.568  15.860  1.00 21.300          H  
ATOM    892 1HD1 LEU A  55      19.094   5.151  17.791  1.00 21.300          H  
ATOM    893 2HD1 LEU A  55      19.829   6.677  18.311  1.00 21.300          H  
ATOM    894 3HD1 LEU A  55      18.071   6.438  18.453  1.00 21.300          H  
ATOM    895 1HD2 LEU A  55      17.570   5.137  15.721  1.00 21.300          H  
ATOM    896 2HD2 LEU A  55      16.626   6.431  16.395  1.00 21.300          H  
ATOM    897 3HD2 LEU A  55      17.385   6.606  14.798  1.00 21.300          H  
ATOM    898  N   SER A  56      21.958   9.320  16.916  1.00 13.510          N  
ATOM    899  CA  SER A  56      23.150   9.531  16.114  1.00 13.990          C  
ATOM    900  C   SER A  56      24.451   9.034  16.677  1.00 13.620          C  
ATOM    901  O   SER A  56      24.710   9.087  17.890  1.00 13.480          O  
ATOM    902  CB  SER A  56      23.307  11.010  15.840  1.00 19.390          C  
ATOM    903  OG  SER A  56      24.427  11.237  15.048  1.00 19.390          O  
ATOM    904  H   SER A  56      21.965   9.265  17.940  1.00 16.210          H  
ATOM    905  HA  SER A  56      23.006   9.018  15.163  1.00 16.790          H  
ATOM    906 1HB  SER A  56      22.420  11.396  15.341  1.00 23.270          H  
ATOM    907 2HB  SER A  56      23.413  11.539  16.786  1.00 23.270          H  
ATOM    908  HG  SER A  56      24.510  12.188  14.965  1.00 23.270          H  
ATOM    909  N   THR A  57      25.269   8.521  15.769  1.00 13.620          N  
ATOM    910  CA  THR A  57      26.609   8.102  16.119  1.00 13.460          C  
ATOM    911  C   THR A  57      27.412   9.332  16.561  1.00 12.850          C  
ATOM    912  O   THR A  57      27.522  10.312  15.821  1.00 13.190          O  
ATOM    913  CB  THR A  57      27.312   7.447  14.905  1.00 18.910          C  
ATOM    914  OG1 THR A  57      26.517   6.344  14.421  1.00 18.910          O  
ATOM    915  CG2 THR A  57      28.684   6.912  15.337  1.00 18.910          C  
ATOM    916  H   THR A  57      24.943   8.454  14.799  1.00 16.340          H  
ATOM    917  HA  THR A  57      26.570   7.399  16.945  1.00 16.150          H  
ATOM    918  HB  THR A  57      27.436   8.179  14.108  1.00 22.690          H  
ATOM    919  HG1 THR A  57      25.745   6.706  13.945  1.00 22.690          H  
ATOM    920 1HG2 THR A  57      29.173   6.441  14.489  1.00 22.690          H  
ATOM    921 2HG2 THR A  57      29.310   7.724  15.702  1.00 22.690          H  
ATOM    922 3HG2 THR A  57      28.549   6.175  16.133  1.00 22.690          H  
ATOM    923  N   VAL A  58      28.025   9.248  17.737  1.00 12.100          N  
ATOM    924  CA  VAL A  58      28.864  10.340  18.247  1.00 11.620          C  
ATOM    925  C   VAL A  58      30.300   9.875  18.482  1.00 11.560          C  
ATOM    926  O   VAL A  58      31.231  10.677  18.523  1.00 11.300          O  
ATOM    927  CB  VAL A  58      28.252  10.970  19.520  1.00 16.460          C  
ATOM    928  CG1 VAL A  58      26.922  11.672  19.197  1.00 16.460          C  
ATOM    929  CG2 VAL A  58      27.980   9.900  20.535  1.00 16.460          C  
ATOM    930  H   VAL A  58      27.872   8.394  18.274  1.00 14.520          H  
ATOM    931  HA  VAL A  58      28.891  11.122  17.492  1.00 13.940          H  
ATOM    932  HB  VAL A  58      28.943  11.693  19.931  1.00 19.750          H  
ATOM    933 1HG1 VAL A  58      26.513  12.105  20.103  1.00 19.750          H  
ATOM    934 2HG1 VAL A  58      27.093  12.457  18.463  1.00 19.750          H  
ATOM    935 3HG1 VAL A  58      26.215  10.952  18.792  1.00 19.750          H  
ATOM    936 1HG2 VAL A  58      27.565  10.368  21.403  1.00 19.750          H  
ATOM    937 2HG2 VAL A  58      27.268   9.180  20.135  1.00 19.750          H  
ATOM    938 3HG2 VAL A  58      28.898   9.390  20.803  1.00 19.750          H  
ATOM    939  N   LYS A  59      30.470   8.571  18.592  1.00 12.010          N  
ATOM    940  CA  LYS A  59      31.771   7.937  18.750  1.00 12.170          C  
ATOM    941  C   LYS A  59      31.656   6.639  17.983  1.00 12.010          C  
ATOM    942  O   LYS A  59      30.549   6.130  17.841  1.00 12.140          O  
ATOM    943  CB  LYS A  59      32.127   7.718  20.222  1.00 16.970          C  
ATOM    944  CG  LYS A  59      33.499   7.133  20.504  1.00 16.970          C  
ATOM    945  CD  LYS A  59      33.741   7.054  22.000  1.00 16.970          C  
ATOM    946  CE  LYS A  59      35.029   6.342  22.302  1.00 16.970          C  
ATOM    947  NZ  LYS A  59      35.263   6.210  23.750  1.00 16.970          N  
ATOM    948  H   LYS A  59      29.635   7.983  18.609  1.00 14.410          H  
ATOM    949  HA  LYS A  59      32.540   8.551  18.280  1.00 14.600          H  
ATOM    950 1HB  LYS A  59      32.000   8.645  20.788  1.00 20.370          H  
ATOM    951 2HB  LYS A  59      31.466   7.001  20.617  1.00 20.370          H  
ATOM    952 1HG  LYS A  59      33.556   6.116  20.122  1.00 20.370          H  
ATOM    953 2HG  LYS A  59      34.275   7.735  20.035  1.00 20.370          H  
ATOM    954 1HD  LYS A  59      33.756   8.059  22.433  1.00 20.370          H  
ATOM    955 2HD  LYS A  59      32.933   6.490  22.457  1.00 20.370          H  
ATOM    956 1HE  LYS A  59      34.975   5.342  21.869  1.00 20.370          H  
ATOM    957 2HE  LYS A  59      35.862   6.880  21.852  1.00 20.370          H  
ATOM    958 1HZ  LYS A  59      36.119   5.701  23.876  1.00 20.370          H  
ATOM    959 2HZ  LYS A  59      35.327   7.123  24.181  1.00 20.370          H  
ATOM    960 3HZ  LYS A  59      34.495   5.691  24.160  1.00 20.370          H  
ATOM    961  N   TYR A  60      32.763   6.067  17.531  1.00 11.910          N  
ATOM    962  CA  TYR A  60      32.693   4.802  16.800  1.00 11.940          C  
ATOM    963  C   TYR A  60      31.816   3.710  17.447  1.00 12.090          C  
ATOM    964  O   TYR A  60      31.208   2.920  16.723  1.00 12.270          O  
ATOM    965  CB  TYR A  60      34.111   4.286  16.532  1.00 16.700          C  
ATOM    966  CG  TYR A  60      34.886   3.863  17.762  1.00 16.700          C  
ATOM    967  CD1 TYR A  60      34.806   2.568  18.237  1.00 16.700          C  
ATOM    968  CD2 TYR A  60      35.705   4.784  18.402  1.00 16.700          C  
ATOM    969  CE1 TYR A  60      35.528   2.199  19.352  1.00 16.700          C  
ATOM    970  CE2 TYR A  60      36.430   4.412  19.509  1.00 16.700          C  
ATOM    971  CZ  TYR A  60      36.340   3.127  19.990  1.00 16.700          C  
ATOM    972  OH  TYR A  60      37.073   2.742  21.095  1.00 16.700          O  
ATOM    973  H   TYR A  60      33.655   6.515  17.670  1.00 14.290          H  
ATOM    974  HA  TYR A  60      32.246   5.018  15.829  1.00 14.330          H  
ATOM    975 1HB  TYR A  60      34.057   3.430  15.859  1.00 20.040          H  
ATOM    976 2HB  TYR A  60      34.684   5.059  16.022  1.00 20.040          H  
ATOM    977  HD1 TYR A  60      34.171   1.839  17.734  1.00 20.040          H  
ATOM    978  HD2 TYR A  60      35.782   5.802  18.027  1.00 20.040          H  
ATOM    979  HE1 TYR A  60      35.461   1.180  19.730  1.00 20.040          H  
ATOM    980  HE2 TYR A  60      37.075   5.135  20.006  1.00 20.040          H  
ATOM    981  HH  TYR A  60      36.766   1.879  21.392  1.00 20.040          H  
ATOM    982  N   ASP A  61      31.738   3.638  18.782  1.00 12.190          N  
ATOM    983  CA  ASP A  61      30.922   2.642  19.444  1.00 12.470          C  
ATOM    984  C   ASP A  61      29.752   3.236  20.250  1.00 11.810          C  
ATOM    985  O   ASP A  61      29.106   2.523  21.027  1.00 11.760          O  
ATOM    986  CB  ASP A  61      31.840   1.786  20.312  1.00 17.350          C  
ATOM    987  CG  ASP A  61      32.623   2.640  21.293  1.00 17.350          C  
ATOM    988  OD1 ASP A  61      32.588   3.853  21.140  1.00 17.350          O  
ATOM    989  OD2 ASP A  61      33.277   2.100  22.157  1.00 17.350          O  
ATOM    990  H   ASP A  61      32.260   4.263  19.403  1.00 14.630          H  
ATOM    991  HA  ASP A  61      30.496   1.994  18.680  1.00 14.960          H  
ATOM    992 1HB  ASP A  61      31.244   1.064  20.870  1.00 20.820          H  
ATOM    993 2HB  ASP A  61      32.530   1.231  19.684  1.00 20.820          H  
ATOM    994  N   ILE A  62      29.465   4.532  20.064  1.00 11.450          N  
ATOM    995  CA  ILE A  62      28.406   5.193  20.835  1.00 10.880          C  
ATOM    996  C   ILE A  62      27.362   5.890  19.979  1.00 11.030          C  
ATOM    997  O   ILE A  62      27.680   6.775  19.168  1.00 11.270          O  
ATOM    998  CB  ILE A  62      28.972   6.268  21.807  1.00 15.460          C  
ATOM    999  CG1 ILE A  62      30.064   5.672  22.764  1.00 15.460          C  
ATOM   1000  CG2 ILE A  62      27.840   6.936  22.620  1.00 15.460          C  
ATOM   1001  CD1 ILE A  62      29.621   4.623  23.760  1.00 15.460          C  
ATOM   1002  H   ILE A  62      29.974   5.035  19.335  1.00 13.740          H  
ATOM   1003  HA  ILE A  62      27.887   4.435  21.417  1.00 13.060          H  
ATOM   1004  HB  ILE A  62      29.433   7.041  21.234  1.00 18.550          H  
ATOM   1005 1HG1 ILE A  62      30.835   5.224  22.148  1.00 18.550          H  
ATOM   1006 2HG1 ILE A  62      30.507   6.499  23.321  1.00 18.550          H  
ATOM   1007 1HG2 ILE A  62      28.272   7.702  23.263  1.00 18.550          H  
ATOM   1008 2HG2 ILE A  62      27.127   7.402  21.958  1.00 18.550          H  
ATOM   1009 3HG2 ILE A  62      27.322   6.202  23.230  1.00 18.550          H  
ATOM   1010 1HD1 ILE A  62      30.488   4.303  24.338  1.00 18.550          H  
ATOM   1011 2HD1 ILE A  62      28.875   5.026  24.434  1.00 18.550          H  
ATOM   1012 3HD1 ILE A  62      29.212   3.764  23.240  1.00 18.550          H  
ATOM   1013  N   VAL A  63      26.107   5.555  20.257  1.00 11.020          N  
ATOM   1014  CA  VAL A  63      24.949   6.175  19.627  1.00 11.230          C  
ATOM   1015  C   VAL A  63      24.079   6.774  20.721  1.00 10.690          C  
ATOM   1016  O   VAL A  63      23.705   6.079  21.667  1.00 10.850          O  
ATOM   1017  CB  VAL A  63      24.141   5.152  18.802  1.00 15.640          C  
ATOM   1018  CG1 VAL A  63      22.885   5.813  18.201  1.00 15.640          C  
ATOM   1019  CG2 VAL A  63      25.021   4.598  17.671  1.00 15.640          C  
ATOM   1020  H   VAL A  63      25.970   4.824  20.948  1.00 13.220          H  
ATOM   1021  HA  VAL A  63      25.284   6.975  18.973  1.00 13.480          H  
ATOM   1022  HB  VAL A  63      23.816   4.346  19.455  1.00 18.770          H  
ATOM   1023 1HG1 VAL A  63      22.335   5.076  17.649  1.00 18.770          H  
ATOM   1024 2HG1 VAL A  63      22.247   6.207  18.990  1.00 18.770          H  
ATOM   1025 3HG1 VAL A  63      23.176   6.618  17.538  1.00 18.770          H  
ATOM   1026 1HG2 VAL A  63      24.454   3.869  17.094  1.00 18.770          H  
ATOM   1027 2HG2 VAL A  63      25.331   5.407  17.017  1.00 18.770          H  
ATOM   1028 3HG2 VAL A  63      25.901   4.117  18.087  1.00 18.770          H  
ATOM   1029  N   LYS A  64      23.772   8.058  20.603  1.00 10.260          N  
ATOM   1030  CA  LYS A  64      22.948   8.734  21.598  1.00  9.960          C  
ATOM   1031  C   LYS A  64      21.631   9.184  20.988  1.00  9.830          C  
ATOM   1032  O   LYS A  64      21.522   9.328  19.765  1.00 10.330          O  
ATOM   1033  CB  LYS A  64      23.679   9.906  22.211  1.00 14.060          C  
ATOM   1034  CG  LYS A  64      24.909   9.560  22.997  1.00 14.060          C  
ATOM   1035  CD  LYS A  64      25.512  10.815  23.606  1.00 14.060          C  
ATOM   1036  CE  LYS A  64      26.805  10.544  24.326  1.00 14.060          C  
ATOM   1037  NZ  LYS A  64      27.441  11.801  24.812  1.00 14.060          N  
ATOM   1038  H   LYS A  64      24.118   8.557  19.778  1.00 12.310          H  
ATOM   1039  HA  LYS A  64      22.713   8.029  22.396  1.00 11.950          H  
ATOM   1040 1HB  LYS A  64      23.975  10.595  21.429  1.00 16.880          H  
ATOM   1041 2HB  LYS A  64      23.001  10.402  22.872  1.00 16.880          H  
ATOM   1042 1HG  LYS A  64      24.664   8.841  23.779  1.00 16.880          H  
ATOM   1043 2HG  LYS A  64      25.626   9.112  22.327  1.00 16.880          H  
ATOM   1044 1HD  LYS A  64      25.737  11.523  22.826  1.00 16.880          H  
ATOM   1045 2HD  LYS A  64      24.811  11.273  24.301  1.00 16.880          H  
ATOM   1046 1HE  LYS A  64      26.643   9.877  25.168  1.00 16.880          H  
ATOM   1047 2HE  LYS A  64      27.487  10.071  23.635  1.00 16.880          H  
ATOM   1048 1HZ  LYS A  64      28.349  11.524  25.243  1.00 16.880          H  
ATOM   1049 2HZ  LYS A  64      27.602  12.449  23.993  1.00 16.880          H  
ATOM   1050 3HZ  LYS A  64      26.876  12.319  25.507  1.00 16.880          H  
ATOM   1051  N   SER A  65      20.633   9.465  21.830  1.00  9.340          N  
ATOM   1052  CA  SER A  65      19.338   9.882  21.306  1.00  9.420          C  
ATOM   1053  C   SER A  65      18.528  10.836  22.187  1.00  9.120          C  
ATOM   1054  O   SER A  65      18.849  11.066  23.359  1.00  9.410          O  
ATOM   1055  CB  SER A  65      18.504   8.636  21.038  1.00 13.160          C  
ATOM   1056  OG  SER A  65      18.213   7.950  22.228  1.00 13.160          O  
ATOM   1057  H   SER A  65      20.748   9.353  22.826  1.00 11.210          H  
ATOM   1058  HA  SER A  65      19.529  10.397  20.369  1.00 11.300          H  
ATOM   1059 1HB  SER A  65      17.571   8.904  20.554  1.00 15.790          H  
ATOM   1060 2HB  SER A  65      19.042   7.982  20.360  1.00 15.790          H  
ATOM   1061  HG  SER A  65      17.713   7.174  21.964  1.00 15.790          H  
ATOM   1062  N   ALA A  66      17.479  11.413  21.579  1.00  8.750          N  
ATOM   1063  CA  ALA A  66      16.537  12.314  22.256  1.00  8.570          C  
ATOM   1064  C   ALA A  66      15.184  12.408  21.529  1.00  9.040          C  
ATOM   1065  O   ALA A  66      15.082  12.218  20.310  1.00  9.490          O  
ATOM   1066  CB  ALA A  66      17.129  13.708  22.378  1.00 12.070          C  
ATOM   1067  H   ALA A  66      17.340  11.153  20.600  1.00 10.500          H  
ATOM   1068  HA  ALA A  66      16.358  11.915  23.254  1.00 10.280          H  
ATOM   1069 1HB  ALA A  66      16.432  14.352  22.915  1.00 14.480          H  
ATOM   1070 2HB  ALA A  66      18.072  13.654  22.923  1.00 14.480          H  
ATOM   1071 3HB  ALA A  66      17.295  14.114  21.403  1.00 14.480          H  
ATOM   1072  N   ARG A  67      14.134  12.748  22.283  1.00  9.130          N  
ATOM   1073  CA  ARG A  67      12.819  13.007  21.686  1.00  9.720          C  
ATOM   1074  C   ARG A  67      12.683  14.495  21.385  1.00  9.980          C  
ATOM   1075  O   ARG A  67      12.808  15.327  22.286  1.00 10.310          O  
ATOM   1076  CB  ARG A  67      11.695  12.553  22.604  1.00 13.370          C  
ATOM   1077  CG  ARG A  67      10.296  12.672  21.999  1.00 13.370          C  
ATOM   1078  CD  ARG A  67       9.235  12.193  22.928  1.00 13.370          C  
ATOM   1079  NE  ARG A  67       9.388  10.768  23.254  1.00 13.370          N  
ATOM   1080  CZ  ARG A  67       8.967   9.718  22.493  1.00 13.370          C  
ATOM   1081  NH1 ARG A  67       8.357   9.881  21.340  1.00 13.370          N  
ATOM   1082  NH2 ARG A  67       9.164   8.480  22.897  1.00 13.370          N  
ATOM   1083  H   ARG A  67      14.256  12.862  23.280  1.00 10.960          H  
ATOM   1084  HA  ARG A  67      12.741  12.457  20.745  1.00 11.660          H  
ATOM   1085 1HB  ARG A  67      11.855  11.514  22.880  1.00 16.050          H  
ATOM   1086 2HB  ARG A  67      11.710  13.144  23.519  1.00 16.050          H  
ATOM   1087 1HG  ARG A  67      10.094  13.712  21.769  1.00 16.050          H  
ATOM   1088 2HG  ARG A  67      10.252  12.088  21.081  1.00 16.050          H  
ATOM   1089 1HD  ARG A  67       9.296  12.762  23.858  1.00 16.050          H  
ATOM   1090 2HD  ARG A  67       8.254  12.347  22.482  1.00 16.050          H  
ATOM   1091  HE  ARG A  67       9.845  10.546  24.129  1.00 16.050          H  
ATOM   1092 1HH1 ARG A  67       8.173  10.799  20.971  1.00 16.050          H  
ATOM   1093 2HH1 ARG A  67       8.077   9.024  20.828  1.00 16.050          H  
ATOM   1094 1HH2 ARG A  67       9.628   8.286  23.772  1.00 16.050          H  
ATOM   1095 2HH2 ARG A  67       8.826   7.716  22.283  1.00 16.050          H  
ATOM   1096  N   ILE A  68      12.447  14.825  20.121  1.00 10.030          N  
ATOM   1097  CA  ILE A  68      12.371  16.197  19.657  1.00 10.540          C  
ATOM   1098  C   ILE A  68      11.014  16.485  19.004  1.00 10.690          C  
ATOM   1099  O   ILE A  68      10.540  15.675  18.214  1.00 11.310          O  
ATOM   1100  CB  ILE A  68      13.479  16.394  18.600  1.00 14.550          C  
ATOM   1101  CG1 ILE A  68      14.919  16.007  19.165  1.00 14.550          C  
ATOM   1102  CG2 ILE A  68      13.436  17.794  18.054  1.00 14.550          C  
ATOM   1103  CD1 ILE A  68      15.488  16.863  20.292  1.00 14.550          C  
ATOM   1104  H   ILE A  68      12.334  14.096  19.407  1.00 12.040          H  
ATOM   1105  HA  ILE A  68      12.507  16.873  20.499  1.00 12.650          H  
ATOM   1106  HB  ILE A  68      13.303  15.703  17.798  1.00 17.460          H  
ATOM   1107 1HG1 ILE A  68      14.870  14.981  19.526  1.00 17.460          H  
ATOM   1108 2HG1 ILE A  68      15.605  16.026  18.340  1.00 17.460          H  
ATOM   1109 1HG2 ILE A  68      14.179  17.895  17.309  1.00 17.460          H  
ATOM   1110 2HG2 ILE A  68      12.470  18.013  17.607  1.00 17.460          H  
ATOM   1111 3HG2 ILE A  68      13.623  18.494  18.848  1.00 17.460          H  
ATOM   1112 1HD1 ILE A  68      16.466  16.473  20.572  1.00 17.460          H  
ATOM   1113 2HD1 ILE A  68      15.602  17.897  19.971  1.00 17.460          H  
ATOM   1114 3HD1 ILE A  68      14.829  16.823  21.157  1.00 17.460          H  
ATOM   1115  N   TYR A  69      10.339  17.585  19.337  1.00 10.310          N  
ATOM   1116  CA  TYR A  69       9.090  17.824  18.607  1.00 10.660          C  
ATOM   1117  C   TYR A  69       8.587  19.257  18.657  1.00 11.050          C  
ATOM   1118  O   TYR A  69       8.922  20.032  19.557  1.00 11.570          O  
ATOM   1119  CB  TYR A  69       7.974  16.882  19.092  1.00 14.780          C  
ATOM   1120  CG  TYR A  69       7.597  17.050  20.521  1.00 14.780          C  
ATOM   1121  CD1 TYR A  69       6.556  17.898  20.865  1.00 14.780          C  
ATOM   1122  CD2 TYR A  69       8.294  16.360  21.498  1.00 14.780          C  
ATOM   1123  CE1 TYR A  69       6.212  18.053  22.187  1.00 14.780          C  
ATOM   1124  CE2 TYR A  69       7.956  16.511  22.818  1.00 14.780          C  
ATOM   1125  CZ  TYR A  69       6.918  17.355  23.169  1.00 14.780          C  
ATOM   1126  OH  TYR A  69       6.578  17.506  24.493  1.00 14.780          O  
ATOM   1127  H   TYR A  69      10.694  18.243  20.018  1.00 12.370          H  
ATOM   1128  HA  TYR A  69       9.278  17.599  17.557  1.00 12.790          H  
ATOM   1129 1HB  TYR A  69       7.080  17.058  18.488  1.00 17.740          H  
ATOM   1130 2HB  TYR A  69       8.248  15.845  18.935  1.00 17.740          H  
ATOM   1131  HD1 TYR A  69       6.012  18.439  20.091  1.00 17.740          H  
ATOM   1132  HD2 TYR A  69       9.109  15.701  21.217  1.00 17.740          H  
ATOM   1133  HE1 TYR A  69       5.395  18.718  22.464  1.00 17.740          H  
ATOM   1134  HE2 TYR A  69       8.506  15.968  23.588  1.00 17.740          H  
ATOM   1135  HH  TYR A  69       5.844  18.122  24.567  1.00 17.740          H  
ATOM   1136  N   ALA A  70       7.728  19.572  17.689  1.00 11.000          N  
ATOM   1137  CA  ALA A  70       6.981  20.825  17.638  1.00 11.520          C  
ATOM   1138  C   ALA A  70       5.487  20.508  17.616  1.00 12.090          C  
ATOM   1139  O   ALA A  70       4.956  19.966  16.640  1.00 12.470          O  
ATOM   1140  CB  ALA A  70       7.380  21.658  16.432  1.00 15.920          C  
ATOM   1141  H   ALA A  70       7.569  18.861  16.970  1.00 13.200          H  
ATOM   1142  HA  ALA A  70       7.191  21.395  18.542  1.00 13.820          H  
ATOM   1143 1HB  ALA A  70       6.839  22.553  16.400  1.00 19.100          H  
ATOM   1144 2HB  ALA A  70       8.432  21.900  16.486  1.00 19.100          H  
ATOM   1145 3HB  ALA A  70       7.179  21.133  15.536  1.00 19.100          H  
ATOM   1146  N   GLY A  71       4.789  20.822  18.705  1.00 12.340          N  
ATOM   1147  CA  GLY A  71       3.378  20.453  18.801  1.00 13.060          C  
ATOM   1148  C   GLY A  71       2.496  21.433  18.055  1.00 13.500          C  
ATOM   1149  O   GLY A  71       2.995  22.347  17.402  1.00 14.310          O  
ATOM   1150  H   GLY A  71       5.245  21.289  19.478  1.00 14.810          H  
ATOM   1151 1HA  GLY A  71       3.226  19.452  18.402  1.00 15.670          H  
ATOM   1152 2HA  GLY A  71       3.083  20.423  19.849  1.00 15.670          H  
ATOM   1153  N   GLN A  72       1.186  21.263  18.161  1.00 13.110          N  
ATOM   1154  CA  GLN A  72       0.278  22.136  17.435  1.00 13.690          C  
ATOM   1155  C   GLN A  72       0.547  23.597  17.763  1.00 13.830          C  
ATOM   1156  O   GLN A  72       0.551  23.990  18.929  1.00 14.090          O  
ATOM   1157  CB  GLN A  72      -1.181  21.781  17.749  1.00 18.930          C  
ATOM   1158  CG  GLN A  72      -2.240  22.647  17.025  1.00 18.930          C  
ATOM   1159  CD  GLN A  72      -2.227  22.418  15.519  1.00 18.930          C  
ATOM   1160  OE1 GLN A  72      -2.046  21.272  15.098  1.00 18.930          O  
ATOM   1161  NE2 GLN A  72      -2.421  23.474  14.729  1.00 18.930          N  
ATOM   1162  H   GLN A  72       0.824  20.504  18.720  1.00 15.730          H  
ATOM   1163  HA  GLN A  72       0.448  21.984  16.366  1.00 16.430          H  
ATOM   1164 1HB  GLN A  72      -1.360  20.739  17.483  1.00 22.720          H  
ATOM   1165 2HB  GLN A  72      -1.352  21.877  18.819  1.00 22.720          H  
ATOM   1166 1HG  GLN A  72      -3.221  22.364  17.398  1.00 22.720          H  
ATOM   1167 2HG  GLN A  72      -2.061  23.704  17.225  1.00 22.720          H  
ATOM   1168 1HE2 GLN A  72      -2.427  23.364  13.726  1.00 22.720          H  
ATOM   1169 2HE2 GLN A  72      -2.572  24.383  15.127  1.00 22.720          H  
ATOM   1170  N   GLY A  73       0.712  24.411  16.722  1.00 13.830          N  
ATOM   1171  CA  GLY A  73       0.985  25.837  16.874  1.00 14.170          C  
ATOM   1172  C   GLY A  73       2.461  26.166  16.668  1.00 13.950          C  
ATOM   1173  O   GLY A  73       2.832  27.334  16.541  1.00 14.100          O  
ATOM   1174  H   GLY A  73       0.709  24.007  15.795  1.00 16.600          H  
ATOM   1175 1HA  GLY A  73       0.384  26.397  16.159  1.00 17.000          H  
ATOM   1176 2HA  GLY A  73       0.679  26.158  17.869  1.00 17.000          H  
ATOM   1177  N   TYR A  74       3.288  25.132  16.591  1.00 13.750          N  
ATOM   1178  CA  TYR A  74       4.720  25.262  16.376  1.00 13.670          C  
ATOM   1179  C   TYR A  74       5.053  24.667  15.010  1.00 13.390          C  
ATOM   1180  O   TYR A  74       4.246  23.931  14.427  1.00 13.250          O  
ATOM   1181  CB  TYR A  74       5.485  24.574  17.498  1.00 19.170          C  
ATOM   1182  CG  TYR A  74       5.259  25.163  18.833  1.00 19.170          C  
ATOM   1183  CD1 TYR A  74       4.206  24.707  19.611  1.00 19.170          C  
ATOM   1184  CD2 TYR A  74       6.096  26.156  19.301  1.00 19.170          C  
ATOM   1185  CE1 TYR A  74       3.988  25.245  20.852  1.00 19.170          C  
ATOM   1186  CE2 TYR A  74       5.881  26.699  20.547  1.00 19.170          C  
ATOM   1187  CZ  TYR A  74       4.830  26.249  21.323  1.00 19.170          C  
ATOM   1188  OH  TYR A  74       4.615  26.793  22.568  1.00 19.170          O  
ATOM   1189  H   TYR A  74       2.923  24.187  16.734  1.00 16.500          H  
ATOM   1190  HA  TYR A  74       4.993  26.317  16.356  1.00 16.400          H  
ATOM   1191 1HB  TYR A  74       5.190  23.539  17.544  1.00 23.000          H  
ATOM   1192 2HB  TYR A  74       6.552  24.621  17.288  1.00 23.000          H  
ATOM   1193  HD1 TYR A  74       3.548  23.926  19.240  1.00 23.000          H  
ATOM   1194  HD2 TYR A  74       6.924  26.510  18.685  1.00 23.000          H  
ATOM   1195  HE1 TYR A  74       3.158  24.888  21.460  1.00 23.000          H  
ATOM   1196  HE2 TYR A  74       6.538  27.485  20.921  1.00 23.000          H  
ATOM   1197  HH  TYR A  74       3.853  26.374  22.974  1.00 23.000          H  
ATOM   1198  N   THR A  75       6.197  25.046  14.444  1.00 13.500          N  
ATOM   1199  CA  THR A  75       6.555  24.549  13.117  1.00 13.490          C  
ATOM   1200  C   THR A  75       7.612  23.456  13.134  1.00 13.080          C  
ATOM   1201  O   THR A  75       8.392  23.338  14.090  1.00 12.410          O  
ATOM   1202  CB  THR A  75       7.094  25.704  12.255  1.00 18.890          C  
ATOM   1203  OG1 THR A  75       8.345  26.170  12.808  1.00 18.890          O  
ATOM   1204  CG2 THR A  75       6.091  26.857  12.277  1.00 18.890          C  
ATOM   1205  H   THR A  75       6.825  25.684  14.944  1.00 16.200          H  
ATOM   1206  HA  THR A  75       5.661  24.143  12.643  1.00 16.190          H  
ATOM   1207  HB  THR A  75       7.251  25.360  11.230  1.00 22.670          H  
ATOM   1208  HG1 THR A  75       8.726  26.825  12.206  1.00 22.670          H  
ATOM   1209 1HG2 THR A  75       6.470  27.679  11.672  1.00 22.670          H  
ATOM   1210 2HG2 THR A  75       5.140  26.513  11.872  1.00 22.670          H  
ATOM   1211 3HG2 THR A  75       5.943  27.204  13.300  1.00 22.670          H  
ATOM   1212  N   GLU A  76       7.726  22.735  12.008  1.00 13.590          N  
ATOM   1213  CA  GLU A  76       8.754  21.717  11.869  1.00 13.440          C  
ATOM   1214  C   GLU A  76      10.158  22.295  11.890  1.00 13.340          C  
ATOM   1215  O   GLU A  76      11.093  21.599  12.285  1.00 12.780          O  
ATOM   1216  CB  GLU A  76       8.535  20.874  10.609  1.00 18.880          C  
ATOM   1217  CG  GLU A  76       8.605  21.612   9.252  1.00 18.880          C  
ATOM   1218  CD  GLU A  76       7.284  22.209   8.818  1.00 18.880          C  
ATOM   1219  OE1 GLU A  76       6.478  22.520   9.673  1.00 18.880          O  
ATOM   1220  OE2 GLU A  76       7.069  22.322   7.624  1.00 18.880          O  
ATOM   1221  H   GLU A  76       7.061  22.874  11.239  1.00 16.310          H  
ATOM   1222  HA  GLU A  76       8.673  21.051  12.724  1.00 16.130          H  
ATOM   1223 1HB  GLU A  76       9.271  20.070  10.585  1.00 22.650          H  
ATOM   1224 2HB  GLU A  76       7.558  20.409  10.676  1.00 22.650          H  
ATOM   1225 1HG  GLU A  76       9.345  22.404   9.291  1.00 22.650          H  
ATOM   1226 2HG  GLU A  76       8.935  20.905   8.496  1.00 22.650          H  
ATOM   1227  N   HIS A  77      10.310  23.576  11.537  1.00 13.970          N  
ATOM   1228  CA  HIS A  77      11.613  24.199  11.592  1.00 14.110          C  
ATOM   1229  C   HIS A  77      12.028  24.329  13.041  1.00 13.280          C  
ATOM   1230  O   HIS A  77      13.201  24.140  13.357  1.00 12.970          O  
ATOM   1231  CB  HIS A  77      11.605  25.576  10.933  1.00 19.700          C  
ATOM   1232  CG  HIS A  77      11.459  25.516   9.466  1.00 19.700          C  
ATOM   1233  ND1 HIS A  77      10.236  25.409   8.848  1.00 19.700          N  
ATOM   1234  CD2 HIS A  77      12.386  25.535   8.477  1.00 19.700          C  
ATOM   1235  CE1 HIS A  77      10.415  25.366   7.533  1.00 19.700          C  
ATOM   1236  NE2 HIS A  77      11.716  25.442   7.285  1.00 19.700          N  
ATOM   1237  H   HIS A  77       9.531  24.089  11.139  1.00 16.760          H  
ATOM   1238  HA  HIS A  77      12.346  23.577  11.080  1.00 16.930          H  
ATOM   1239 1HB  HIS A  77      10.787  26.167  11.339  1.00 23.640          H  
ATOM   1240 2HB  HIS A  77      12.534  26.096  11.168  1.00 23.640          H  
ATOM   1241  HD2 HIS A  77      13.467  25.607   8.604  1.00 23.640          H  
ATOM   1242  HE1 HIS A  77       9.625  25.280   6.789  1.00 23.640          H  
ATOM   1243  HE2 HIS A  77      12.176  25.428   6.350  1.00 23.640          H  
ATOM   1244  N   GLN A  78      11.075  24.648  13.923  1.00 13.020          N  
ATOM   1245  CA  GLN A  78      11.384  24.773  15.342  1.00 12.400          C  
ATOM   1246  C   GLN A  78      11.792  23.410  15.896  1.00 11.450          C  
ATOM   1247  O   GLN A  78      12.717  23.307  16.711  1.00 11.000          O  
ATOM   1248  CB  GLN A  78      10.187  25.377  16.083  1.00 17.610          C  
ATOM   1249  CG  GLN A  78       9.986  26.844  15.726  1.00 17.610          C  
ATOM   1250  CD  GLN A  78       8.707  27.474  16.243  1.00 17.610          C  
ATOM   1251  OE1 GLN A  78       7.580  26.992  16.022  1.00 17.610          O  
ATOM   1252  NE2 GLN A  78       8.873  28.582  16.958  1.00 17.610          N  
ATOM   1253  H   GLN A  78      10.117  24.804  13.596  1.00 15.620          H  
ATOM   1254  HA  GLN A  78      12.231  25.452  15.455  1.00 14.880          H  
ATOM   1255 1HB  GLN A  78       9.281  24.833  15.834  1.00 21.130          H  
ATOM   1256 2HB  GLN A  78      10.337  25.297  17.156  1.00 21.130          H  
ATOM   1257 1HG  GLN A  78      10.827  27.403  16.140  1.00 21.130          H  
ATOM   1258 2HG  GLN A  78       9.993  26.938  14.645  1.00 21.130          H  
ATOM   1259 1HE2 GLN A  78       8.078  29.062  17.336  1.00 21.130          H  
ATOM   1260 2HE2 GLN A  78       9.794  28.945  17.118  1.00 21.130          H  
ATOM   1261  N   ALA A  79      11.106  22.351  15.446  1.00 11.270          N  
ATOM   1262  CA  ALA A  79      11.483  21.014  15.893  1.00 10.550          C  
ATOM   1263  C   ALA A  79      12.914  20.703  15.430  1.00 10.490          C  
ATOM   1264  O   ALA A  79      13.702  20.130  16.186  1.00  9.870          O  
ATOM   1265  CB  ALA A  79      10.524  19.956  15.365  1.00 15.060          C  
ATOM   1266  H   ALA A  79      10.316  22.520  14.810  1.00 13.520          H  
ATOM   1267  HA  ALA A  79      11.464  21.000  16.984  1.00 12.660          H  
ATOM   1268 1HB  ALA A  79      10.820  18.975  15.727  1.00 18.070          H  
ATOM   1269 2HB  ALA A  79       9.540  20.150  15.690  1.00 18.070          H  
ATOM   1270 3HB  ALA A  79      10.542  19.972  14.289  1.00 18.070          H  
ATOM   1271  N   GLN A  80      13.255  21.107  14.193  1.00 11.270          N  
ATOM   1272  CA  GLN A  80      14.581  20.846  13.646  1.00 11.460          C  
ATOM   1273  C   GLN A  80      15.643  21.625  14.406  1.00 11.190          C  
ATOM   1274  O   GLN A  80      16.757  21.126  14.583  1.00 10.840          O  
ATOM   1275  CB  GLN A  80      14.654  21.190  12.159  1.00 15.970          C  
ATOM   1276  CG  GLN A  80      15.951  20.718  11.423  1.00 15.970          C  
ATOM   1277  CD  GLN A  80      16.129  19.165  11.347  1.00 15.970          C  
ATOM   1278  OE1 GLN A  80      15.155  18.370  11.315  1.00 15.970          O  
ATOM   1279  NE2 GLN A  80      17.375  18.714  11.258  1.00 15.970          N  
ATOM   1280  H   GLN A  80      12.538  21.536  13.598  1.00 13.520          H  
ATOM   1281  HA  GLN A  80      14.792  19.785  13.759  1.00 13.750          H  
ATOM   1282 1HB  GLN A  80      13.794  20.785  11.642  1.00 19.160          H  
ATOM   1283 2HB  GLN A  80      14.603  22.275  12.051  1.00 19.160          H  
ATOM   1284 1HG  GLN A  80      15.933  21.107  10.404  1.00 19.160          H  
ATOM   1285 2HG  GLN A  80      16.819  21.122  11.943  1.00 19.160          H  
ATOM   1286 1HE2 GLN A  80      17.520  17.730  11.146  1.00 19.160          H  
ATOM   1287 2HE2 GLN A  80      18.181  19.345  11.243  1.00 19.160          H  
ATOM   1288  N   GLU A  81      15.322  22.852  14.846  1.00 11.490          N  
ATOM   1289  CA  GLU A  81      16.285  23.625  15.618  1.00 11.500          C  
ATOM   1290  C   GLU A  81      16.618  22.885  16.904  1.00 10.560          C  
ATOM   1291  O   GLU A  81      17.792  22.809  17.275  1.00 10.380          O  
ATOM   1292  CB  GLU A  81      15.754  25.024  15.966  1.00 16.100          C  
ATOM   1293  CG  GLU A  81      15.662  26.008  14.800  1.00 16.100          C  
ATOM   1294  CD  GLU A  81      15.012  27.325  15.189  1.00 16.100          C  
ATOM   1295  OE1 GLU A  81      14.508  27.414  16.286  1.00 16.100          O  
ATOM   1296  OE2 GLU A  81      15.023  28.232  14.391  1.00 16.100          O  
ATOM   1297  H   GLU A  81      14.417  23.256  14.583  1.00 13.790          H  
ATOM   1298  HA  GLU A  81      17.196  23.732  15.032  1.00 13.800          H  
ATOM   1299 1HB  GLU A  81      14.756  24.929  16.393  1.00 19.320          H  
ATOM   1300 2HB  GLU A  81      16.388  25.471  16.726  1.00 19.320          H  
ATOM   1301 1HG  GLU A  81      16.668  26.210  14.436  1.00 19.320          H  
ATOM   1302 2HG  GLU A  81      15.106  25.556  13.992  1.00 19.320          H  
ATOM   1303  N   GLU A  82      15.604  22.295  17.552  1.00 10.070          N  
ATOM   1304  CA  GLU A  82      15.847  21.530  18.768  1.00  9.350          C  
ATOM   1305  C   GLU A  82      16.655  20.266  18.469  1.00  8.780          C  
ATOM   1306  O   GLU A  82      17.551  19.904  19.235  1.00  8.430          O  
ATOM   1307  CB  GLU A  82      14.524  21.181  19.448  1.00 13.380          C  
ATOM   1308  CG  GLU A  82      13.790  22.365  20.069  1.00 13.380          C  
ATOM   1309  CD  GLU A  82      14.546  22.994  21.201  1.00 13.380          C  
ATOM   1310  OE1 GLU A  82      15.038  22.267  22.025  1.00 13.380          O  
ATOM   1311  OE2 GLU A  82      14.636  24.196  21.246  1.00 13.380          O  
ATOM   1312  H   GLU A  82      14.644  22.458  17.217  1.00 12.080          H  
ATOM   1313  HA  GLU A  82      16.426  22.141  19.451  1.00 11.220          H  
ATOM   1314 1HB  GLU A  82      13.851  20.763  18.707  1.00 16.050          H  
ATOM   1315 2HB  GLU A  82      14.688  20.426  20.216  1.00 16.050          H  
ATOM   1316 1HG  GLU A  82      13.625  23.118  19.295  1.00 16.050          H  
ATOM   1317 2HG  GLU A  82      12.815  22.031  20.424  1.00 16.050          H  
ATOM   1318  N   TRP A  83      16.381  19.622  17.326  1.00  8.900          N  
ATOM   1319  CA  TRP A  83      17.082  18.404  16.919  1.00  8.630          C  
ATOM   1320  C   TRP A  83      18.561  18.721  16.783  1.00  8.710          C  
ATOM   1321  O   TRP A  83      19.421  18.012  17.311  1.00  8.320          O  
ATOM   1322  CB  TRP A  83      16.546  17.935  15.551  1.00 12.190          C  
ATOM   1323  CG  TRP A  83      17.011  16.616  15.049  1.00 12.190          C  
ATOM   1324  CD1 TRP A  83      16.380  15.430  15.235  1.00 12.190          C  
ATOM   1325  CD2 TRP A  83      18.187  16.321  14.261  1.00 12.190          C  
ATOM   1326  NE1 TRP A  83      17.065  14.429  14.608  1.00 12.190          N  
ATOM   1327  CE2 TRP A  83      18.175  14.947  14.018  1.00 12.190          C  
ATOM   1328  CE3 TRP A  83      19.228  17.097  13.745  1.00 12.190          C  
ATOM   1329  CZ2 TRP A  83      19.168  14.323  13.290  1.00 12.190          C  
ATOM   1330  CZ3 TRP A  83      20.215  16.478  13.020  1.00 12.190          C  
ATOM   1331  CH2 TRP A  83      20.189  15.120  12.796  1.00 12.190          C  
ATOM   1332  H   TRP A  83      15.592  19.959  16.766  1.00 10.680          H  
ATOM   1333  HA  TRP A  83      16.955  17.639  17.673  1.00 10.360          H  
ATOM   1334 1HB  TRP A  83      15.468  17.933  15.552  1.00 14.630          H  
ATOM   1335 2HB  TRP A  83      16.841  18.657  14.804  1.00 14.630          H  
ATOM   1336  HD1 TRP A  83      15.455  15.294  15.789  1.00 14.630          H  
ATOM   1337  HE1 TRP A  83      16.771  13.426  14.587  1.00 14.630          H  
ATOM   1338  HE3 TRP A  83      19.259  18.166  13.909  1.00 14.630          H  
ATOM   1339  HZ2 TRP A  83      19.161  13.245  13.099  1.00 14.630          H  
ATOM   1340  HZ3 TRP A  83      21.024  17.095  12.623  1.00 14.630          H  
ATOM   1341  HH2 TRP A  83      20.991  14.662  12.216  1.00 14.630          H  
ATOM   1342  N   ASN A  84      18.846  19.819  16.082  1.00  9.380          N  
ATOM   1343  CA  ASN A  84      20.188  20.305  15.822  1.00  9.670          C  
ATOM   1344  C   ASN A  84      20.939  20.669  17.099  1.00  9.350          C  
ATOM   1345  O   ASN A  84      22.092  20.261  17.281  1.00  9.220          O  
ATOM   1346  CB  ASN A  84      20.105  21.481  14.874  1.00 13.420          C  
ATOM   1347  CG  ASN A  84      21.409  22.037  14.515  1.00 13.420          C  
ATOM   1348  OD1 ASN A  84      22.277  21.363  13.963  1.00 13.420          O  
ATOM   1349  ND2 ASN A  84      21.569  23.284  14.839  1.00 13.420          N  
ATOM   1350  H   ASN A  84      18.069  20.342  15.669  1.00 11.260          H  
ATOM   1351  HA  ASN A  84      20.750  19.509  15.335  1.00 11.600          H  
ATOM   1352 1HB  ASN A  84      19.586  21.166  13.971  1.00 16.110          H  
ATOM   1353 2HB  ASN A  84      19.504  22.265  15.329  1.00 16.110          H  
ATOM   1354 1HD2 ASN A  84      22.450  23.758  14.685  1.00 16.110          H  
ATOM   1355 2HD2 ASN A  84      20.834  23.773  15.294  1.00 16.110          H  
ATOM   1356  N   MET A  85      20.308  21.455  17.978  1.00  9.360          N  
ATOM   1357  CA  MET A  85      20.963  21.854  19.212  1.00  9.350          C  
ATOM   1358  C   MET A  85      21.288  20.660  20.099  1.00  8.620          C  
ATOM   1359  O   MET A  85      22.387  20.595  20.664  1.00  8.680          O  
ATOM   1360  CB  MET A  85      20.095  22.860  19.956  1.00 13.090          C  
ATOM   1361  CG  MET A  85      20.041  24.236  19.292  1.00 13.090          C  
ATOM   1362  SD  MET A  85      19.177  25.484  20.268  1.00 13.090          S  
ATOM   1363  CE  MET A  85      17.458  25.005  20.028  1.00 13.090          C  
ATOM   1364  H   MET A  85      19.361  21.792  17.774  1.00 11.230          H  
ATOM   1365  HA  MET A  85      21.904  22.336  18.953  1.00 11.220          H  
ATOM   1366 1HB  MET A  85      19.079  22.466  20.012  1.00 15.710          H  
ATOM   1367 2HB  MET A  85      20.461  22.977  20.975  1.00 15.710          H  
ATOM   1368 1HG  MET A  85      21.058  24.582  19.116  1.00 15.710          H  
ATOM   1369 2HG  MET A  85      19.551  24.156  18.330  1.00 15.710          H  
ATOM   1370 1HE  MET A  85      16.803  25.693  20.564  1.00 15.710          H  
ATOM   1371 2HE  MET A  85      17.213  25.025  18.971  1.00 15.710          H  
ATOM   1372 3HE  MET A  85      17.301  24.008  20.416  1.00 15.710          H  
ATOM   1373  N   ILE A  86      20.369  19.696  20.207  1.00  8.100          N  
ATOM   1374  CA  ILE A  86      20.662  18.536  21.022  1.00  7.640          C  
ATOM   1375  C   ILE A  86      21.747  17.712  20.323  1.00  7.500          C  
ATOM   1376  O   ILE A  86      22.640  17.203  20.993  1.00  7.450          O  
ATOM   1377  CB  ILE A  86      19.411  17.729  21.413  1.00 10.880          C  
ATOM   1378  CG1 ILE A  86      18.414  18.619  22.263  1.00 10.880          C  
ATOM   1379  CG2 ILE A  86      19.837  16.494  22.246  1.00 10.880          C  
ATOM   1380  CD1 ILE A  86      18.951  19.214  23.581  1.00 10.880          C  
ATOM   1381  H   ILE A  86      19.457  19.780  19.742  1.00  9.720          H  
ATOM   1382  HA  ILE A  86      21.105  18.878  21.948  1.00  9.170          H  
ATOM   1383  HB  ILE A  86      18.881  17.429  20.516  1.00 13.060          H  
ATOM   1384 1HG1 ILE A  86      18.086  19.447  21.640  1.00 13.060          H  
ATOM   1385 2HG1 ILE A  86      17.543  18.008  22.506  1.00 13.060          H  
ATOM   1386 1HG2 ILE A  86      18.959  15.930  22.522  1.00 13.060          H  
ATOM   1387 2HG2 ILE A  86      20.484  15.876  21.674  1.00 13.060          H  
ATOM   1388 3HG2 ILE A  86      20.366  16.803  23.142  1.00 13.060          H  
ATOM   1389 1HD1 ILE A  86      18.154  19.796  24.047  1.00 13.060          H  
ATOM   1390 2HD1 ILE A  86      19.257  18.427  24.263  1.00 13.060          H  
ATOM   1391 3HD1 ILE A  86      19.793  19.871  23.391  1.00 13.060          H  
ATOM   1392  N   LEU A  87      21.700  17.545  18.985  1.00  7.670          N  
ATOM   1393  CA  LEU A  87      22.767  16.788  18.326  1.00  7.820          C  
ATOM   1394  C   LEU A  87      24.111  17.373  18.687  1.00  8.160          C  
ATOM   1395  O   LEU A  87      25.055  16.625  18.982  1.00  8.180          O  
ATOM   1396  CB  LEU A  87      22.645  16.798  16.797  1.00 10.890          C  
ATOM   1397  CG  LEU A  87      23.799  16.054  16.009  1.00 10.890          C  
ATOM   1398  CD1 LEU A  87      23.883  14.570  16.387  1.00 10.890          C  
ATOM   1399  CD2 LEU A  87      23.532  16.189  14.534  1.00 10.890          C  
ATOM   1400  H   LEU A  87      20.928  17.919  18.424  1.00  9.200          H  
ATOM   1401  HA  LEU A  87      22.725  15.766  18.686  1.00  9.380          H  
ATOM   1402 1HB  LEU A  87      21.687  16.402  16.501  1.00 13.070          H  
ATOM   1403 2HB  LEU A  87      22.671  17.839  16.475  1.00 13.070          H  
ATOM   1404  HG  LEU A  87      24.748  16.513  16.248  1.00 13.070          H  
ATOM   1405 1HD1 LEU A  87      24.691  14.108  15.821  1.00 13.070          H  
ATOM   1406 2HD1 LEU A  87      24.091  14.455  17.450  1.00 13.070          H  
ATOM   1407 3HD1 LEU A  87      22.951  14.081  16.144  1.00 13.070          H  
ATOM   1408 1HD2 LEU A  87      24.329  15.705  13.961  1.00 13.070          H  
ATOM   1409 2HD2 LEU A  87      22.590  15.717  14.308  1.00 13.070          H  
ATOM   1410 3HD2 LEU A  87      23.488  17.241  14.265  1.00 13.070          H  
ATOM   1411  N   HIS A  88      24.207  18.711  18.670  1.00  8.600          N  
ATOM   1412  CA  HIS A  88      25.443  19.348  19.056  1.00  9.170          C  
ATOM   1413  C   HIS A  88      25.847  18.901  20.433  1.00  8.900          C  
ATOM   1414  O   HIS A  88      26.976  18.464  20.610  1.00  9.120          O  
ATOM   1415  CB  HIS A  88      25.380  20.871  19.022  1.00 12.610          C  
ATOM   1416  CG  HIS A  88      26.627  21.426  19.592  1.00 12.610          C  
ATOM   1417  ND1 HIS A  88      27.835  21.333  18.952  1.00 12.610          N  
ATOM   1418  CD2 HIS A  88      26.870  22.041  20.772  1.00 12.610          C  
ATOM   1419  CE1 HIS A  88      28.772  21.858  19.718  1.00 12.610          C  
ATOM   1420  NE2 HIS A  88      28.211  22.302  20.820  1.00 12.610          N  
ATOM   1421  H   HIS A  88      23.414  19.277  18.355  1.00 10.320          H  
ATOM   1422  HA  HIS A  88      26.233  19.052  18.391  1.00 11.000          H  
ATOM   1423 1HB  HIS A  88      25.259  21.221  17.994  1.00 15.130          H  
ATOM   1424 2HB  HIS A  88      24.537  21.227  19.601  1.00 15.130          H  
ATOM   1425  HD2 HIS A  88      26.140  22.268  21.549  1.00 15.130          H  
ATOM   1426  HE1 HIS A  88      29.834  21.910  19.486  1.00 15.130          H  
ATOM   1427  HE2 HIS A  88      28.705  22.750  21.615  1.00 15.130          H  
ATOM   1428  N   VAL A  89      24.941  18.956  21.400  1.00  8.590          N  
ATOM   1429  CA  VAL A  89      25.265  18.549  22.762  1.00  8.620          C  
ATOM   1430  C   VAL A  89      25.698  17.080  22.873  1.00  8.250          C  
ATOM   1431  O   VAL A  89      26.676  16.763  23.551  1.00  8.580          O  
ATOM   1432  CB  VAL A  89      24.064  18.795  23.693  1.00 12.060          C  
ATOM   1433  CG1 VAL A  89      24.313  18.175  25.086  1.00 12.060          C  
ATOM   1434  CG2 VAL A  89      23.831  20.300  23.806  1.00 12.060          C  
ATOM   1435  H   VAL A  89      24.015  19.344  21.173  1.00 10.310          H  
ATOM   1436  HA  VAL A  89      26.091  19.179  23.102  1.00 10.340          H  
ATOM   1437  HB  VAL A  89      23.179  18.320  23.272  1.00 14.470          H  
ATOM   1438 1HG1 VAL A  89      23.449  18.362  25.720  1.00 14.470          H  
ATOM   1439 2HG1 VAL A  89      24.465  17.095  25.017  1.00 14.470          H  
ATOM   1440 3HG1 VAL A  89      25.199  18.628  25.536  1.00 14.470          H  
ATOM   1441 1HG2 VAL A  89      22.972  20.489  24.448  1.00 14.470          H  
ATOM   1442 2HG2 VAL A  89      24.718  20.772  24.231  1.00 14.470          H  
ATOM   1443 3HG2 VAL A  89      23.641  20.717  22.822  1.00 14.470          H  
ATOM   1444  N   LEU A  90      24.979  16.171  22.213  1.00  7.780          N  
ATOM   1445  CA  LEU A  90      25.295  14.751  22.355  1.00  7.730          C  
ATOM   1446  C   LEU A  90      26.730  14.489  21.890  1.00  8.150          C  
ATOM   1447  O   LEU A  90      27.490  13.712  22.502  1.00  8.400          O  
ATOM   1448  CB  LEU A  90      24.337  13.918  21.476  1.00 10.840          C  
ATOM   1449  CG  LEU A  90      22.819  13.930  21.830  1.00 10.840          C  
ATOM   1450  CD1 LEU A  90      22.070  13.105  20.773  1.00 10.840          C  
ATOM   1451  CD2 LEU A  90      22.546  13.451  23.234  1.00 10.840          C  
ATOM   1452  H   LEU A  90      24.179  16.485  21.662  1.00  9.340          H  
ATOM   1453  HA  LEU A  90      25.216  14.471  23.402  1.00  9.280          H  
ATOM   1454 1HB  LEU A  90      24.415  14.308  20.457  1.00 13.010          H  
ATOM   1455 2HB  LEU A  90      24.665  12.903  21.458  1.00 13.010          H  
ATOM   1456  HG  LEU A  90      22.468  14.930  21.757  1.00 13.010          H  
ATOM   1457 1HD1 LEU A  90      21.004  13.143  20.984  1.00 13.010          H  
ATOM   1458 2HD1 LEU A  90      22.266  13.516  19.784  1.00 13.010          H  
ATOM   1459 3HD1 LEU A  90      22.388  12.082  20.791  1.00 13.010          H  
ATOM   1460 1HD2 LEU A  90      21.470  13.497  23.424  1.00 13.010          H  
ATOM   1461 2HD2 LEU A  90      22.879  12.460  23.358  1.00 13.010          H  
ATOM   1462 3HD2 LEU A  90      23.058  14.088  23.952  1.00 13.010          H  
ATOM   1463  N   PHE A  91      27.104  15.166  20.803  1.00  8.430          N  
ATOM   1464  CA  PHE A  91      28.442  15.081  20.249  1.00  9.050          C  
ATOM   1465  C   PHE A  91      29.462  15.901  21.051  1.00  9.360          C  
ATOM   1466  O   PHE A  91      30.596  15.458  21.248  1.00  9.590          O  
ATOM   1467  CB  PHE A  91      28.439  15.462  18.776  1.00 12.420          C  
ATOM   1468  CG  PHE A  91      29.761  15.254  18.101  1.00 12.420          C  
ATOM   1469  CD1 PHE A  91      30.350  14.003  18.074  1.00 12.420          C  
ATOM   1470  CD2 PHE A  91      30.392  16.275  17.450  1.00 12.420          C  
ATOM   1471  CE1 PHE A  91      31.535  13.788  17.441  1.00 12.420          C  
ATOM   1472  CE2 PHE A  91      31.587  16.053  16.793  1.00 12.420          C  
ATOM   1473  CZ  PHE A  91      32.157  14.811  16.798  1.00 12.420          C  
ATOM   1474  H   PHE A  91      26.397  15.734  20.321  1.00 10.120          H  
ATOM   1475  HA  PHE A  91      28.750  14.044  20.313  1.00 10.860          H  
ATOM   1476 1HB  PHE A  91      27.683  14.885  18.248  1.00 14.910          H  
ATOM   1477 2HB  PHE A  91      28.158  16.517  18.686  1.00 14.910          H  
ATOM   1478  HD1 PHE A  91      29.877  13.176  18.564  1.00 14.910          H  
ATOM   1479  HD2 PHE A  91      29.931  17.259  17.448  1.00 14.910          H  
ATOM   1480  HE1 PHE A  91      31.978  12.788  17.446  1.00 14.910          H  
ATOM   1481  HE2 PHE A  91      32.083  16.856  16.262  1.00 14.910          H  
ATOM   1482  HZ  PHE A  91      33.100  14.637  16.283  1.00 14.910          H  
ATOM   1483  N   GLU A  92      29.080  17.101  21.514  1.00  9.550          N  
ATOM   1484  CA  GLU A  92      29.950  18.016  22.257  1.00 10.100          C  
ATOM   1485  C   GLU A  92      30.547  17.299  23.456  1.00  9.980          C  
ATOM   1486  O   GLU A  92      31.721  17.474  23.777  1.00 10.260          O  
ATOM   1487  CB  GLU A  92      29.201  19.256  22.741  1.00 13.920          C  
ATOM   1488  CG  GLU A  92      30.093  20.318  23.401  1.00 13.920          C  
ATOM   1489  CD  GLU A  92      29.330  21.568  23.781  1.00 13.920          C  
ATOM   1490  OE1 GLU A  92      28.471  21.487  24.622  1.00 13.920          O  
ATOM   1491  OE2 GLU A  92      29.591  22.607  23.198  1.00 13.920          O  
ATOM   1492  H   GLU A  92      28.143  17.422  21.313  1.00 11.460          H  
ATOM   1493  HA  GLU A  92      30.732  18.357  21.596  1.00 12.120          H  
ATOM   1494 1HB  GLU A  92      28.693  19.718  21.908  1.00 16.700          H  
ATOM   1495 2HB  GLU A  92      28.445  18.959  23.463  1.00 16.700          H  
ATOM   1496 1HG  GLU A  92      30.543  19.897  24.299  1.00 16.700          H  
ATOM   1497 2HG  GLU A  92      30.894  20.579  22.711  1.00 16.700          H  
ATOM   1498  N   GLU A  93      29.733  16.464  24.092  1.00  9.740          N  
ATOM   1499  CA  GLU A  93      30.127  15.655  25.233  1.00  9.840          C  
ATOM   1500  C   GLU A  93      31.250  14.640  24.919  1.00  9.630          C  
ATOM   1501  O   GLU A  93      31.921  14.175  25.843  1.00  9.680          O  
ATOM   1502  CB  GLU A  93      28.901  14.909  25.783  1.00 13.740          C  
ATOM   1503  CG  GLU A  93      27.859  15.794  26.495  1.00 13.740          C  
ATOM   1504  CD  GLU A  93      26.575  15.036  26.928  1.00 13.740          C  
ATOM   1505  OE1 GLU A  93      26.429  13.850  26.621  1.00 13.740          O  
ATOM   1506  OE2 GLU A  93      25.748  15.654  27.556  1.00 13.740          O  
ATOM   1507  H   GLU A  93      28.752  16.440  23.783  1.00 11.690          H  
ATOM   1508  HA  GLU A  93      30.492  16.329  26.007  1.00 11.810          H  
ATOM   1509 1HB  GLU A  93      28.391  14.433  24.950  1.00 16.480          H  
ATOM   1510 2HB  GLU A  93      29.221  14.126  26.467  1.00 16.480          H  
ATOM   1511 1HG  GLU A  93      28.325  16.213  27.386  1.00 16.480          H  
ATOM   1512 2HG  GLU A  93      27.590  16.623  25.849  1.00 16.480          H  
ATOM   1513  N   GLU A  94      31.409  14.240  23.645  1.00  9.590          N  
ATOM   1514  CA  GLU A  94      32.407  13.240  23.252  1.00  9.600          C  
ATOM   1515  C   GLU A  94      33.624  13.833  22.510  1.00  9.500          C  
ATOM   1516  O   GLU A  94      34.746  13.338  22.651  1.00  9.840          O  
ATOM   1517  CB  GLU A  94      31.761  12.185  22.342  1.00 13.440          C  
ATOM   1518  CG  GLU A  94      30.574  11.447  22.955  1.00 13.440          C  
ATOM   1519  CD  GLU A  94      30.903  10.631  24.196  1.00 13.440          C  
ATOM   1520  OE1 GLU A  94      31.947  10.034  24.230  1.00 13.440          O  
ATOM   1521  OE2 GLU A  94      30.092  10.620  25.119  1.00 13.440          O  
ATOM   1522  H   GLU A  94      30.856  14.682  22.919  1.00 11.510          H  
ATOM   1523  HA  GLU A  94      32.771  12.749  24.155  1.00 11.520          H  
ATOM   1524 1HB  GLU A  94      31.408  12.667  21.423  1.00 16.120          H  
ATOM   1525 2HB  GLU A  94      32.506  11.444  22.054  1.00 16.120          H  
ATOM   1526 1HG  GLU A  94      29.804  12.178  23.196  1.00 16.120          H  
ATOM   1527 2HG  GLU A  94      30.176  10.785  22.203  1.00 16.120          H  
ATOM   1528  N   THR A  95      33.384  14.862  21.693  1.00  9.210          N  
ATOM   1529  CA  THR A  95      34.397  15.491  20.832  1.00  9.320          C  
ATOM   1530  C   THR A  95      35.575  16.109  21.565  1.00  9.280          C  
ATOM   1531  O   THR A  95      35.454  16.620  22.681  1.00  9.560          O  
ATOM   1532  CB  THR A  95      33.793  16.585  19.946  1.00 13.000          C  
ATOM   1533  OG1 THR A  95      34.799  17.071  19.042  1.00 13.000          O  
ATOM   1534  CG2 THR A  95      33.325  17.722  20.780  1.00 13.000          C  
ATOM   1535  H   THR A  95      32.424  15.198  21.631  1.00 11.050          H  
ATOM   1536  HA  THR A  95      34.797  14.719  20.173  1.00 11.180          H  
ATOM   1537  HB  THR A  95      32.958  16.170  19.394  1.00 15.600          H  
ATOM   1538  HG1 THR A  95      34.394  17.658  18.374  1.00 15.600          H  
ATOM   1539 1HG2 THR A  95      32.883  18.486  20.152  1.00 15.600          H  
ATOM   1540 2HG2 THR A  95      32.611  17.338  21.454  1.00 15.600          H  
ATOM   1541 3HG2 THR A  95      34.137  18.168  21.339  1.00 15.600          H  
ATOM   1542  N   GLU A  96      36.735  16.084  20.907  1.00  9.120          N  
ATOM   1543  CA  GLU A  96      37.951  16.691  21.433  1.00  9.270          C  
ATOM   1544  C   GLU A  96      37.998  18.213  21.244  1.00  9.230          C  
ATOM   1545  O   GLU A  96      38.906  18.872  21.758  1.00  9.680          O  
ATOM   1546  CB  GLU A  96      39.196  16.054  20.787  1.00 12.920          C  
ATOM   1547  CG  GLU A  96      39.462  16.420  19.302  1.00 12.920          C  
ATOM   1548  CD  GLU A  96      38.714  15.562  18.315  1.00 12.920          C  
ATOM   1549  OE1 GLU A  96      37.727  14.968  18.698  1.00 12.920          O  
ATOM   1550  OE2 GLU A  96      39.128  15.497  17.183  1.00 12.920          O  
ATOM   1551  H   GLU A  96      36.776  15.626  19.991  1.00 10.940          H  
ATOM   1552  HA  GLU A  96      37.986  16.490  22.503  1.00 11.120          H  
ATOM   1553 1HB  GLU A  96      40.079  16.342  21.356  1.00 15.500          H  
ATOM   1554 2HB  GLU A  96      39.113  14.969  20.848  1.00 15.500          H  
ATOM   1555 1HG  GLU A  96      39.206  17.459  19.122  1.00 15.500          H  
ATOM   1556 2HG  GLU A  96      40.529  16.314  19.117  1.00 15.500          H  
ATOM   1557  N   SER A  97      37.053  18.773  20.482  1.00  8.910          N  
ATOM   1558  CA  SER A  97      37.077  20.209  20.194  1.00  9.100          C  
ATOM   1559  C   SER A  97      35.734  20.867  19.913  1.00  9.270          C  
ATOM   1560  O   SER A  97      34.883  20.332  19.196  1.00  9.160          O  
ATOM   1561  CB  SER A  97      37.982  20.502  19.023  1.00 12.660          C  
ATOM   1562  OG  SER A  97      37.929  21.874  18.702  1.00 12.660          O  
ATOM   1563  H   SER A  97      36.327  18.172  20.088  1.00 10.690          H  
ATOM   1564  HA  SER A  97      37.499  20.703  21.070  1.00 10.920          H  
ATOM   1565 1HB  SER A  97      39.005  20.222  19.277  1.00 15.200          H  
ATOM   1566 2HB  SER A  97      37.679  19.903  18.164  1.00 15.200          H  
ATOM   1567  HG  SER A  97      38.619  22.012  18.038  1.00 15.200          H  
ATOM   1568  N   SER A  98      35.616  22.116  20.391  1.00  9.790          N  
ATOM   1569  CA  SER A  98      34.458  23.004  20.231  1.00 10.290          C  
ATOM   1570  C   SER A  98      34.164  23.329  18.770  1.00 10.450          C  
ATOM   1571  O   SER A  98      33.056  23.771  18.425  1.00 10.610          O  
ATOM   1572  CB  SER A  98      34.692  24.290  20.994  1.00 14.210          C  
ATOM   1573  OG  SER A  98      35.753  25.013  20.434  1.00 14.210          O  
ATOM   1574  H   SER A  98      36.393  22.479  20.928  1.00 11.750          H  
ATOM   1575  HA  SER A  98      33.585  22.503  20.651  1.00 12.350          H  
ATOM   1576 1HB  SER A  98      33.786  24.895  20.974  1.00 17.050          H  
ATOM   1577 2HB  SER A  98      34.912  24.062  22.035  1.00 17.050          H  
ATOM   1578  HG  SER A  98      35.802  25.838  20.928  1.00 17.050          H  
ATOM   1579  N   ALA A  99      35.146  23.061  17.902  1.00 10.590          N  
ATOM   1580  CA  ALA A  99      35.071  23.255  16.458  1.00 10.950          C  
ATOM   1581  C   ALA A  99      33.932  22.424  15.878  1.00 11.160          C  
ATOM   1582  O   ALA A  99      33.391  22.745  14.810  1.00 11.320          O  
ATOM   1583  CB  ALA A  99      36.378  22.862  15.805  1.00 15.190          C  
ATOM   1584  H   ALA A  99      36.017  22.699  18.293  1.00 12.710          H  
ATOM   1585  HA  ALA A  99      34.867  24.308  16.262  1.00 13.140          H  
ATOM   1586 1HB  ALA A  99      36.313  23.024  14.729  1.00 18.220          H  
ATOM   1587 2HB  ALA A  99      37.182  23.468  16.219  1.00 18.220          H  
ATOM   1588 3HB  ALA A  99      36.574  21.808  16.005  1.00 18.220          H  
ATOM   1589  N   SER A 100      33.536  21.380  16.614  1.00 11.390          N  
ATOM   1590  CA  SER A 100      32.466  20.489  16.237  1.00 11.790          C  
ATOM   1591  C   SER A 100      31.163  21.247  16.049  1.00 11.430          C  
ATOM   1592  O   SER A 100      30.269  20.768  15.344  1.00 11.440          O  
ATOM   1593  CB  SER A 100      32.287  19.458  17.316  1.00 16.350          C  
ATOM   1594  OG  SER A 100      33.400  18.597  17.386  1.00 16.350          O  
ATOM   1595  H   SER A 100      34.020  21.167  17.494  1.00 13.670          H  
ATOM   1596  HA  SER A 100      32.737  19.998  15.305  1.00 14.150          H  
ATOM   1597 1HB  SER A 100      32.161  19.967  18.274  1.00 19.620          H  
ATOM   1598 2HB  SER A 100      31.390  18.912  17.129  1.00 19.620          H  
ATOM   1599  HG  SER A 100      33.235  18.005  18.128  1.00 19.620          H  
ATOM   1600  N   SER A 101      31.042  22.415  16.696  1.00 11.350          N  
ATOM   1601  CA  SER A 101      29.863  23.244  16.581  1.00 11.250          C  
ATOM   1602  C   SER A 101      29.680  23.756  15.163  1.00 11.320          C  
ATOM   1603  O   SER A 101      28.545  23.922  14.707  1.00 11.180          O  
ATOM   1604  CB  SER A 101      29.976  24.422  17.533  1.00 15.790          C  
ATOM   1605  OG  SER A 101      31.051  25.253  17.181  1.00 15.790          O  
ATOM   1606  H   SER A 101      31.815  22.757  17.269  1.00 13.620          H  
ATOM   1607  HA  SER A 101      28.990  22.647  16.841  1.00 13.500          H  
ATOM   1608 1HB  SER A 101      29.054  24.990  17.507  1.00 18.950          H  
ATOM   1609 2HB  SER A 101      30.115  24.076  18.545  1.00 18.950          H  
ATOM   1610  HG  SER A 101      31.843  24.872  17.628  1.00 18.950          H  
ATOM   1611  N   GLU A 102      30.775  23.927  14.414  1.00 11.730          N  
ATOM   1612  CA  GLU A 102      30.657  24.397  13.051  1.00 12.010          C  
ATOM   1613  C   GLU A 102      30.317  23.203  12.196  1.00 11.800          C  
ATOM   1614  O   GLU A 102      29.448  23.254  11.330  1.00 11.990          O  
ATOM   1615  CB  GLU A 102      31.959  25.044  12.577  1.00 16.700          C  
ATOM   1616  CG  GLU A 102      32.319  26.335  13.308  1.00 16.700          C  
ATOM   1617  CD  GLU A 102      33.609  26.951  12.827  1.00 16.700          C  
ATOM   1618  OE1 GLU A 102      34.245  26.368  11.980  1.00 16.700          O  
ATOM   1619  OE2 GLU A 102      33.958  28.001  13.310  1.00 16.700          O  
ATOM   1620  H   GLU A 102      31.710  23.753  14.788  1.00 14.080          H  
ATOM   1621  HA  GLU A 102      29.849  25.126  12.986  1.00 14.410          H  
ATOM   1622 1HB  GLU A 102      32.783  24.340  12.710  1.00 20.040          H  
ATOM   1623 2HB  GLU A 102      31.885  25.265  11.512  1.00 20.040          H  
ATOM   1624 1HG  GLU A 102      31.510  27.050  13.169  1.00 20.040          H  
ATOM   1625 2HG  GLU A 102      32.398  26.119  14.375  1.00 20.040          H  
ATOM   1626  N   ASN A 103      30.928  22.066  12.514  1.00 11.600          N  
ATOM   1627  CA  ASN A 103      30.677  20.872  11.717  1.00 11.640          C  
ATOM   1628  C   ASN A 103      29.196  20.495  11.750  1.00 11.180          C  
ATOM   1629  O   ASN A 103      28.652  20.019  10.759  1.00 11.510          O  
ATOM   1630  CB  ASN A 103      31.527  19.719  12.198  1.00 16.280          C  
ATOM   1631  CG  ASN A 103      32.969  19.887  11.841  1.00 16.280          C  
ATOM   1632  OD1 ASN A 103      33.322  20.644  10.929  1.00 16.280          O  
ATOM   1633  ND2 ASN A 103      33.822  19.195  12.542  1.00 16.280          N  
ATOM   1634  H   ASN A 103      31.630  22.082  13.259  1.00 13.920          H  
ATOM   1635  HA  ASN A 103      30.932  21.091  10.680  1.00 13.970          H  
ATOM   1636 1HB  ASN A 103      31.434  19.625  13.276  1.00 19.540          H  
ATOM   1637 2HB  ASN A 103      31.158  18.793  11.759  1.00 19.540          H  
ATOM   1638 1HD2 ASN A 103      34.801  19.269  12.350  1.00 19.540          H  
ATOM   1639 2HD2 ASN A 103      33.506  18.589  13.269  1.00 19.540          H  
ATOM   1640  N   ILE A 104      28.534  20.732  12.873  1.00 10.640          N  
ATOM   1641  CA  ILE A 104      27.114  20.443  12.962  1.00 10.440          C  
ATOM   1642  C   ILE A 104      26.241  21.599  12.453  1.00 10.970          C  
ATOM   1643  O   ILE A 104      25.391  21.394  11.572  1.00 11.280          O  
ATOM   1644  CB  ILE A 104      26.740  20.011  14.399  1.00 14.700          C  
ATOM   1645  CG1 ILE A 104      27.452  18.652  14.671  1.00 14.700          C  
ATOM   1646  CG2 ILE A 104      25.191  19.928  14.599  1.00 14.700          C  
ATOM   1647  CD1 ILE A 104      27.430  18.188  16.089  1.00 14.700          C  
ATOM   1648  H   ILE A 104      29.064  21.063  13.686  1.00 12.770          H  
ATOM   1649  HA  ILE A 104      26.912  19.586  12.320  1.00 12.530          H  
ATOM   1650  HB  ILE A 104      27.154  20.738  15.107  1.00 17.640          H  
ATOM   1651 1HG1 ILE A 104      26.977  17.888  14.053  1.00 17.640          H  
ATOM   1652 2HG1 ILE A 104      28.496  18.740  14.369  1.00 17.640          H  
ATOM   1653 1HG2 ILE A 104      24.950  19.625  15.614  1.00 17.640          H  
ATOM   1654 2HG2 ILE A 104      24.743  20.901  14.419  1.00 17.640          H  
ATOM   1655 3HG2 ILE A 104      24.773  19.207  13.899  1.00 17.640          H  
ATOM   1656 1HD1 ILE A 104      27.947  17.240  16.155  1.00 17.640          H  
ATOM   1657 2HD1 ILE A 104      27.934  18.929  16.721  1.00 17.640          H  
ATOM   1658 3HD1 ILE A 104      26.418  18.056  16.414  1.00 17.640          H  
ATOM   1659  N   HIS A 105      26.444  22.821  12.944  1.00 11.290          N  
ATOM   1660  CA  HIS A 105      25.524  23.887  12.577  1.00 11.980          C  
ATOM   1661  C   HIS A 105      25.611  24.288  11.109  1.00 12.580          C  
ATOM   1662  O   HIS A 105      24.604  24.690  10.524  1.00 13.120          O  
ATOM   1663  CB  HIS A 105      25.745  25.129  13.448  1.00 16.500          C  
ATOM   1664  CG  HIS A 105      25.335  24.955  14.904  1.00 16.500          C  
ATOM   1665  ND1 HIS A 105      24.043  24.648  15.289  1.00 16.500          N  
ATOM   1666  CD2 HIS A 105      26.045  25.081  16.053  1.00 16.500          C  
ATOM   1667  CE1 HIS A 105      23.989  24.576  16.615  1.00 16.500          C  
ATOM   1668  NE2 HIS A 105      25.185  24.839  17.095  1.00 16.500          N  
ATOM   1669  H   HIS A 105      27.182  23.021  13.624  1.00 13.550          H  
ATOM   1670  HA  HIS A 105      24.506  23.543  12.755  1.00 14.380          H  
ATOM   1671 1HB  HIS A 105      26.803  25.402  13.420  1.00 19.800          H  
ATOM   1672 2HB  HIS A 105      25.185  25.964  13.032  1.00 19.800          H  
ATOM   1673  HD2 HIS A 105      27.096  25.335  16.138  1.00 19.800          H  
ATOM   1674  HE1 HIS A 105      23.101  24.348  17.208  1.00 19.800          H  
ATOM   1675  HE2 HIS A 105      25.436  24.867  18.073  1.00 19.800          H  
ATOM   1676  N   GLU A 106      26.782  24.138  10.482  1.00 12.650          N  
ATOM   1677  CA  GLU A 106      26.948  24.541   9.093  1.00 13.370          C  
ATOM   1678  C   GLU A 106      26.570  23.434   8.103  1.00 13.300          C  
ATOM   1679  O   GLU A 106      26.704  23.625   6.893  1.00 13.930          O  
ATOM   1680  CB  GLU A 106      28.394  24.976   8.826  1.00 18.430          C  
ATOM   1681  CG  GLU A 106      28.880  26.187   9.645  1.00 18.430          C  
ATOM   1682  CD  GLU A 106      28.146  27.461   9.343  1.00 18.430          C  
ATOM   1683  OE1 GLU A 106      27.839  27.691   8.200  1.00 18.430          O  
ATOM   1684  OE2 GLU A 106      27.901  28.213  10.258  1.00 18.430          O  
ATOM   1685  H   GLU A 106      27.611  23.787  10.970  1.00 15.180          H  
ATOM   1686  HA  GLU A 106      26.295  25.395   8.907  1.00 16.040          H  
ATOM   1687 1HB  GLU A 106      29.063  24.141   9.022  1.00 22.120          H  
ATOM   1688 2HB  GLU A 106      28.502  25.231   7.773  1.00 22.120          H  
ATOM   1689 1HG  GLU A 106      28.761  25.956  10.704  1.00 22.120          H  
ATOM   1690 2HG  GLU A 106      29.944  26.330   9.456  1.00 22.120          H  
ATOM   1691  N   LYS A 107      26.141  22.266   8.598  1.00 12.660          N  
ATOM   1692  CA  LYS A 107      25.747  21.176   7.710  1.00 12.750          C  
ATOM   1693  C   LYS A 107      24.247  20.935   7.829  1.00 12.960          C  
ATOM   1694  O   LYS A 107      23.594  20.510   6.869  1.00 13.530          O  
ATOM   1695  CB  LYS A 107      26.534  19.909   8.001  1.00 17.810          C  
ATOM   1696  CG  LYS A 107      28.028  20.034   7.722  1.00 17.810          C  
ATOM   1697  CD  LYS A 107      28.735  18.721   7.998  1.00 17.810          C  
ATOM   1698  CE  LYS A 107      30.233  18.824   7.865  1.00 17.810          C  
ATOM   1699  NZ  LYS A 107      30.888  17.538   8.219  1.00 17.810          N  
ATOM   1700  H   LYS A 107      26.051  22.145   9.607  1.00 15.190          H  
ATOM   1701  HA  LYS A 107      25.948  21.470   6.682  1.00 15.300          H  
ATOM   1702 1HB  LYS A 107      26.411  19.639   9.057  1.00 21.380          H  
ATOM   1703 2HB  LYS A 107      26.142  19.090   7.401  1.00 21.380          H  
ATOM   1704 1HG  LYS A 107      28.177  20.314   6.679  1.00 21.380          H  
ATOM   1705 2HG  LYS A 107      28.451  20.818   8.353  1.00 21.380          H  
ATOM   1706 1HD  LYS A 107      28.473  18.339   8.985  1.00 21.380          H  
ATOM   1707 2HD  LYS A 107      28.410  18.013   7.271  1.00 21.380          H  
ATOM   1708 1HE  LYS A 107      30.489  19.083   6.841  1.00 21.380          H  
ATOM   1709 2HE  LYS A 107      30.600  19.604   8.534  1.00 21.380          H  
ATOM   1710 1HZ  LYS A 107      31.887  17.629   8.127  1.00 21.380          H  
ATOM   1711 2HZ  LYS A 107      30.660  17.293   9.170  1.00 21.380          H  
ATOM   1712 3HZ  LYS A 107      30.551  16.782   7.590  1.00 21.380          H  
ATOM   1713  N   ASN A 108      23.696  21.214   9.009  1.00 12.690          N  
ATOM   1714  CA  ASN A 108      22.282  21.023   9.248  1.00 13.060          C  
ATOM   1715  C   ASN A 108      21.482  21.741   8.169  1.00 13.630          C  
ATOM   1716  O   ASN A 108      21.776  22.885   7.817  1.00 13.890          O  
ATOM   1717  CB  ASN A 108      21.888  21.531  10.623  1.00 18.140          C  
ATOM   1718  CG  ASN A 108      20.440  21.212  10.974  1.00 18.140          C  
ATOM   1719  OD1 ASN A 108      20.000  20.048  10.897  1.00 18.140          O  
ATOM   1720  ND2 ASN A 108      19.701  22.230  11.320  1.00 18.140          N  
ATOM   1721  H   ASN A 108      24.281  21.511   9.792  1.00 15.230          H  
ATOM   1722  HA  ASN A 108      22.056  19.958   9.184  1.00 15.670          H  
ATOM   1723 1HB  ASN A 108      22.547  21.084  11.370  1.00 21.760          H  
ATOM   1724 2HB  ASN A 108      22.038  22.611  10.669  1.00 21.760          H  
ATOM   1725 1HD2 ASN A 108      18.730  22.111  11.527  1.00 21.760          H  
ATOM   1726 2HD2 ASN A 108      20.095  23.148  11.341  1.00 21.760          H  
ATOM   1727  N   ASP A 109      20.484  21.040   7.628  1.00 14.000          N  
ATOM   1728  CA  ASP A 109      19.577  21.517   6.578  1.00 14.690          C  
ATOM   1729  C   ASP A 109      20.189  21.706   5.182  1.00 14.790          C  
ATOM   1730  O   ASP A 109      19.555  22.311   4.315  1.00 15.620          O  
ATOM   1731  CB  ASP A 109      18.885  22.827   7.001  1.00 20.290          C  
ATOM   1732  CG  ASP A 109      17.908  22.661   8.169  1.00 20.290          C  
ATOM   1733  OD1 ASP A 109      17.151  21.685   8.187  1.00 20.290          O  
ATOM   1734  OD2 ASP A 109      17.907  23.517   9.032  1.00 20.290          O  
ATOM   1735  H   ASP A 109      20.335  20.099   7.968  1.00 16.800          H  
ATOM   1736  HA  ASP A 109      18.796  20.766   6.473  1.00 17.630          H  
ATOM   1737 1HB  ASP A 109      19.612  23.583   7.266  1.00 24.350          H  
ATOM   1738 2HB  ASP A 109      18.336  23.228   6.155  1.00 24.350          H  
ATOM   1739  N   ASN A 110      21.373  21.150   4.924  1.00 14.050          N  
ATOM   1740  CA  ASN A 110      21.914  21.224   3.570  1.00 14.210          C  
ATOM   1741  C   ASN A 110      21.252  20.127   2.716  1.00 13.850          C  
ATOM   1742  O   ASN A 110      20.293  19.479   3.148  1.00 13.480          O  
ATOM   1743  CB  ASN A 110      23.444  21.122   3.540  1.00 19.830          C  
ATOM   1744  CG  ASN A 110      24.000  19.760   3.896  1.00 19.830          C  
ATOM   1745  OD1 ASN A 110      23.268  18.780   3.879  1.00 19.830          O  
ATOM   1746  ND2 ASN A 110      25.276  19.682   4.184  1.00 19.830          N  
ATOM   1747  H   ASN A 110      21.919  20.710   5.671  1.00 16.860          H  
ATOM   1748  HA  ASN A 110      21.636  22.184   3.134  1.00 17.050          H  
ATOM   1749 1HB  ASN A 110      23.814  21.407   2.556  1.00 23.800          H  
ATOM   1750 2HB  ASN A 110      23.850  21.840   4.257  1.00 23.800          H  
ATOM   1751 1HD2 ASN A 110      25.682  18.789   4.407  1.00 23.800          H  
ATOM   1752 2HD2 ASN A 110      25.843  20.502   4.177  1.00 23.800          H  
ATOM   1753  N   GLU A 111      21.730  19.957   1.481  1.00 14.120          N  
ATOM   1754  CA  GLU A 111      21.153  18.993   0.538  1.00 13.980          C  
ATOM   1755  C   GLU A 111      21.924  17.665   0.416  1.00 13.370          C  
ATOM   1756  O   GLU A 111      21.759  16.943  -0.572  1.00 13.340          O  
ATOM   1757  CB  GLU A 111      21.005  19.632  -0.846  1.00 19.630          C  
ATOM   1758  CG  GLU A 111      20.012  20.800  -0.889  1.00 19.630          C  
ATOM   1759  CD  GLU A 111      19.842  21.406  -2.274  1.00 19.630          C  
ATOM   1760  OE1 GLU A 111      20.544  21.005  -3.172  1.00 19.630          O  
ATOM   1761  OE2 GLU A 111      19.002  22.265  -2.426  1.00 19.630          O  
ATOM   1762  H   GLU A 111      22.514  20.513   1.176  1.00 16.940          H  
ATOM   1763  HA  GLU A 111      20.154  18.765   0.891  1.00 16.780          H  
ATOM   1764 1HB  GLU A 111      21.975  19.993  -1.186  1.00 23.550          H  
ATOM   1765 2HB  GLU A 111      20.663  18.884  -1.559  1.00 23.550          H  
ATOM   1766 1HG  GLU A 111      19.043  20.437  -0.543  1.00 23.550          H  
ATOM   1767 2HG  GLU A 111      20.344  21.572  -0.195  1.00 23.550          H  
ATOM   1768  N   THR A 112      22.860  17.418   1.330  1.00 13.060          N  
ATOM   1769  CA  THR A 112      23.712  16.232   1.307  1.00 12.630          C  
ATOM   1770  C   THR A 112      23.815  15.610   2.687  1.00 12.190          C  
ATOM   1771  O   THR A 112      23.131  15.999   3.632  1.00 11.840          O  
ATOM   1772  CB  THR A 112      25.155  16.544   0.844  1.00 17.850          C  
ATOM   1773  OG1 THR A 112      25.836  17.314   1.857  1.00 17.850          O  
ATOM   1774  CG2 THR A 112      25.118  17.342  -0.441  1.00 17.850          C  
ATOM   1775  H   THR A 112      22.956  18.042   2.133  1.00 15.670          H  
ATOM   1776  HA  THR A 112      23.272  15.495   0.638  1.00 15.160          H  
ATOM   1777  HB  THR A 112      25.702  15.619   0.665  1.00 21.420          H  
ATOM   1778  HG1 THR A 112      26.049  16.736   2.652  1.00 21.420          H  
ATOM   1779 1HG2 THR A 112      26.131  17.555  -0.750  1.00 21.420          H  
ATOM   1780 2HG2 THR A 112      24.610  16.760  -1.211  1.00 21.420          H  
ATOM   1781 3HG2 THR A 112      24.593  18.277  -0.286  1.00 21.420          H  
ATOM   1782  N   ASN A 113      24.658  14.600   2.798  1.00 12.340          N  
ATOM   1783  CA  ASN A 113      24.943  13.987   4.078  1.00 12.140          C  
ATOM   1784  C   ASN A 113      25.979  14.890   4.741  1.00 11.970          C  
ATOM   1785  O   ASN A 113      26.430  15.874   4.140  1.00 11.670          O  
ATOM   1786  CB  ASN A 113      25.501  12.584   3.871  1.00 17.080          C  
ATOM   1787  CG  ASN A 113      25.456  11.648   5.067  1.00 17.080          C  
ATOM   1788  OD1 ASN A 113      25.463  12.083   6.227  1.00 17.080          O  
ATOM   1789  ND2 ASN A 113      25.449  10.375   4.799  1.00 17.080          N  
ATOM   1790  H   ASN A 113      25.156  14.282   1.976  1.00 14.810          H  
ATOM   1791  HA  ASN A 113      24.044  13.966   4.697  1.00 14.570          H  
ATOM   1792 1HB  ASN A 113      24.994  12.110   3.027  1.00 20.490          H  
ATOM   1793 2HB  ASN A 113      26.532  12.704   3.603  1.00 20.490          H  
ATOM   1794 1HD2 ASN A 113      25.439   9.707   5.547  1.00 20.490          H  
ATOM   1795 2HD2 ASN A 113      25.450  10.059   3.850  1.00 20.490          H  
ATOM   1796  N   GLU A 114      26.399  14.536   5.954  1.00 12.330          N  
ATOM   1797  CA  GLU A 114      27.415  15.299   6.669  1.00 12.360          C  
ATOM   1798  C   GLU A 114      28.822  14.806   6.306  1.00 11.570          C  
ATOM   1799  O   GLU A 114      29.849  15.365   6.725  1.00 11.420          O  
ATOM   1800  CB  GLU A 114      27.181  15.196   8.180  1.00 17.290          C  
ATOM   1801  CG  GLU A 114      25.879  15.835   8.661  1.00 17.290          C  
ATOM   1802  CD  GLU A 114      25.666  15.700  10.152  1.00 17.290          C  
ATOM   1803  OE1 GLU A 114      26.496  15.108  10.801  1.00 17.290          O  
ATOM   1804  OE2 GLU A 114      24.672  16.185  10.636  1.00 17.290          O  
ATOM   1805  H   GLU A 114      25.979  13.726   6.397  1.00 14.800          H  
ATOM   1806  HA  GLU A 114      27.319  16.337   6.366  1.00 14.830          H  
ATOM   1807 1HB  GLU A 114      27.167  14.145   8.471  1.00 20.750          H  
ATOM   1808 2HB  GLU A 114      28.004  15.672   8.711  1.00 20.750          H  
ATOM   1809 1HG  GLU A 114      25.894  16.890   8.405  1.00 20.750          H  
ATOM   1810 2HG  GLU A 114      25.045  15.375   8.133  1.00 20.750          H  
ATOM   1811  N   CYS A 115      28.847  13.735   5.528  1.00 11.240          N  
ATOM   1812  CA  CYS A 115      30.054  13.081   5.071  1.00 10.700          C  
ATOM   1813  C   CYS A 115      30.463  13.613   3.704  1.00 10.050          C  
ATOM   1814  O   CYS A 115      29.664  13.611   2.758  1.00  9.780          O  
ATOM   1815  CB  CYS A 115      29.814  11.576   4.984  1.00 15.200          C  
ATOM   1816  SG  CYS A 115      29.422  10.827   6.567  1.00 15.200          S  
ATOM   1817  H   CYS A 115      27.953  13.374   5.239  1.00 13.490          H  
ATOM   1818  HA  CYS A 115      30.856  13.277   5.784  1.00 12.840          H  
ATOM   1819 1HB  CYS A 115      28.986  11.380   4.308  1.00 18.240          H  
ATOM   1820 2HB  CYS A 115      30.696  11.080   4.577  1.00 18.240          H  
ATOM   1821  HG  CYS A 115      28.477  11.698   6.896  1.00 18.240          H  
ATOM   1822  N   THR A 116      31.738  13.973   3.560  1.00 10.050          N  
ATOM   1823  CA  THR A 116      32.257  14.510   2.303  1.00  9.700          C  
ATOM   1824  C   THR A 116      32.403  13.420   1.250  1.00  9.610          C  
ATOM   1825  O   THR A 116      32.493  13.689   0.051  1.00  9.640          O  
ATOM   1826  CB  THR A 116      33.606  15.200   2.543  1.00 13.720          C  
ATOM   1827  OG1 THR A 116      34.525  14.248   3.095  1.00 13.720          O  
ATOM   1828  CG2 THR A 116      33.427  16.362   3.514  1.00 13.720          C  
ATOM   1829  H   THR A 116      32.365  13.925   4.355  1.00 12.060          H  
ATOM   1830  HA  THR A 116      31.552  15.253   1.928  1.00 11.640          H  
ATOM   1831  HB  THR A 116      33.999  15.569   1.595  1.00 16.460          H  
ATOM   1832  HG1 THR A 116      35.419  14.610   3.063  1.00 16.460          H  
ATOM   1833 1HG2 THR A 116      34.389  16.846   3.682  1.00 16.460          H  
ATOM   1834 2HG2 THR A 116      32.727  17.081   3.091  1.00 16.460          H  
ATOM   1835 3HG2 THR A 116      33.038  15.998   4.462  1.00 16.460          H  
ATOM   1836  N   SER A 117      32.363  12.179   1.715  1.00  9.760          N  
ATOM   1837  CA  SER A 117      32.430  10.976   0.907  1.00  9.960          C  
ATOM   1838  C   SER A 117      31.052  10.591   0.370  1.00  9.750          C  
ATOM   1839  O   SER A 117      30.929   9.614  -0.374  1.00  9.970          O  
ATOM   1840  CB  SER A 117      33.000   9.833   1.723  1.00 13.860          C  
ATOM   1841  OG  SER A 117      32.145   9.498   2.787  1.00 13.860          O  
ATOM   1842  H   SER A 117      32.296  12.067   2.716  1.00 11.710          H  
ATOM   1843  HA  SER A 117      33.092  11.161   0.057  1.00 11.950          H  
ATOM   1844 1HB  SER A 117      33.138   8.964   1.073  1.00 16.640          H  
ATOM   1845 2HB  SER A 117      33.978  10.113   2.109  1.00 16.640          H  
ATOM   1846  HG  SER A 117      32.542   8.730   3.213  1.00 16.640          H  
ATOM   1847  N   SER A 118      30.002  11.328   0.770  1.00  9.580          N  
ATOM   1848  CA  SER A 118      28.644  10.985   0.376  1.00  9.670          C  
ATOM   1849  C   SER A 118      28.353  11.041  -1.117  1.00  9.640          C  
ATOM   1850  O   SER A 118      27.461  10.335  -1.586  1.00 10.040          O  
ATOM   1851  CB  SER A 118      27.670  11.849   1.122  1.00 13.500          C  
ATOM   1852  OG  SER A 118      27.801  13.202   0.780  1.00 13.500          O  
ATOM   1853  H   SER A 118      30.132  12.144   1.369  1.00 11.500          H  
ATOM   1854  HA  SER A 118      28.467   9.962   0.704  1.00 11.600          H  
ATOM   1855 1HB  SER A 118      26.662  11.510   0.912  1.00 16.200          H  
ATOM   1856 2HB  SER A 118      27.848  11.720   2.173  1.00 16.200          H  
ATOM   1857  HG  SER A 118      28.479  13.566   1.395  1.00 16.200          H  
ATOM   1858  N   PHE A 119      29.108  11.823  -1.893  1.00  9.380          N  
ATOM   1859  CA  PHE A 119      28.883  11.805  -3.332  1.00  9.560          C  
ATOM   1860  C   PHE A 119      29.518  10.547  -3.905  1.00  9.700          C  
ATOM   1861  O   PHE A 119      28.923   9.851  -4.724  1.00 10.160          O  
ATOM   1862  CB  PHE A 119      29.412  13.055  -4.015  1.00 13.310          C  
ATOM   1863  CG  PHE A 119      28.518  14.234  -3.822  1.00 13.310          C  
ATOM   1864  CD1 PHE A 119      28.778  15.184  -2.852  1.00 13.310          C  
ATOM   1865  CD2 PHE A 119      27.395  14.390  -4.628  1.00 13.310          C  
ATOM   1866  CE1 PHE A 119      27.940  16.265  -2.695  1.00 13.310          C  
ATOM   1867  CE2 PHE A 119      26.559  15.469  -4.470  1.00 13.310          C  
ATOM   1868  CZ  PHE A 119      26.832  16.408  -3.503  1.00 13.310          C  
ATOM   1869  H   PHE A 119      29.795  12.441  -1.482  1.00 11.260          H  
ATOM   1870  HA  PHE A 119      27.812  11.765  -3.513  1.00 11.470          H  
ATOM   1871 1HB  PHE A 119      30.398  13.301  -3.623  1.00 15.970          H  
ATOM   1872 2HB  PHE A 119      29.517  12.873  -5.084  1.00 15.970          H  
ATOM   1873  HD1 PHE A 119      29.653  15.076  -2.210  1.00 15.970          H  
ATOM   1874  HD2 PHE A 119      27.180  13.643  -5.396  1.00 15.970          H  
ATOM   1875  HE1 PHE A 119      28.156  17.009  -1.929  1.00 15.970          H  
ATOM   1876  HE2 PHE A 119      25.682  15.583  -5.109  1.00 15.970          H  
ATOM   1877  HZ  PHE A 119      26.172  17.265  -3.377  1.00 15.970          H  
ATOM   1878  N   GLU A 120      30.699  10.194  -3.413  1.00  9.510          N  
ATOM   1879  CA  GLU A 120      31.408   9.006  -3.877  1.00  9.870          C  
ATOM   1880  C   GLU A 120      30.569   7.747  -3.619  1.00 10.330          C  
ATOM   1881  O   GLU A 120      30.522   6.828  -4.440  1.00 10.840          O  
ATOM   1882  CB  GLU A 120      32.761   8.898  -3.174  1.00 13.670          C  
ATOM   1883  CG  GLU A 120      33.770   9.976  -3.568  1.00 13.670          C  
ATOM   1884  CD  GLU A 120      35.026   9.911  -2.749  1.00 13.670          C  
ATOM   1885  OE1 GLU A 120      35.040   9.168  -1.799  1.00 13.670          O  
ATOM   1886  OE2 GLU A 120      35.963  10.604  -3.064  1.00 13.670          O  
ATOM   1887  H   GLU A 120      31.141  10.794  -2.731  1.00 11.410          H  
ATOM   1888  HA  GLU A 120      31.573   9.096  -4.952  1.00 11.840          H  
ATOM   1889 1HB  GLU A 120      32.618   8.951  -2.098  1.00 16.410          H  
ATOM   1890 2HB  GLU A 120      33.205   7.928  -3.393  1.00 16.410          H  
ATOM   1891 1HG  GLU A 120      34.024   9.854  -4.620  1.00 16.410          H  
ATOM   1892 2HG  GLU A 120      33.309  10.955  -3.444  1.00 16.410          H  
ATOM   1893  N   THR A 121      29.845   7.743  -2.496  1.00 10.340          N  
ATOM   1894  CA  THR A 121      28.990   6.629  -2.109  1.00 11.020          C  
ATOM   1895  C   THR A 121      27.551   6.814  -2.596  1.00 11.360          C  
ATOM   1896  O   THR A 121      26.660   6.064  -2.186  1.00 11.980          O  
ATOM   1897  CB  THR A 121      28.960   6.407  -0.582  1.00 15.160          C  
ATOM   1898  OG1 THR A 121      28.443   7.570   0.067  1.00 15.160          O  
ATOM   1899  CG2 THR A 121      30.360   6.131  -0.071  1.00 15.160          C  
ATOM   1900  H   THR A 121      29.961   8.524  -1.841  1.00 12.410          H  
ATOM   1901  HA  THR A 121      29.383   5.721  -2.565  1.00 13.220          H  
ATOM   1902  HB  THR A 121      28.320   5.554  -0.352  1.00 18.190          H  
ATOM   1903  HG1 THR A 121      27.519   7.688  -0.180  1.00 18.190          H  
ATOM   1904 1HG2 THR A 121      30.329   5.972   1.004  1.00 18.190          H  
ATOM   1905 2HG2 THR A 121      30.749   5.238  -0.562  1.00 18.190          H  
ATOM   1906 3HG2 THR A 121      31.006   6.979  -0.294  1.00 18.190          H  
ATOM   1907  N   LEU A 122      27.285   7.845  -3.409  1.00 11.120          N  
ATOM   1908  CA  LEU A 122      25.934   8.096  -3.883  1.00 11.640          C  
ATOM   1909  C   LEU A 122      25.429   6.934  -4.706  1.00 11.880          C  
ATOM   1910  O   LEU A 122      24.243   6.642  -4.694  1.00 12.610          O  
ATOM   1911  CB  LEU A 122      25.833   9.424  -4.641  1.00 16.090          C  
ATOM   1912  CG  LEU A 122      24.415   9.855  -5.162  1.00 16.090          C  
ATOM   1913  CD1 LEU A 122      23.391   9.928  -3.993  1.00 16.090          C  
ATOM   1914  CD2 LEU A 122      24.559  11.244  -5.813  1.00 16.090          C  
ATOM   1915  H   LEU A 122      28.032   8.463  -3.729  1.00 13.340          H  
ATOM   1916  HA  LEU A 122      25.307   8.190  -3.005  1.00 13.970          H  
ATOM   1917 1HB  LEU A 122      26.178  10.203  -3.975  1.00 19.310          H  
ATOM   1918 2HB  LEU A 122      26.509   9.385  -5.494  1.00 19.310          H  
ATOM   1919  HG  LEU A 122      24.047   9.134  -5.900  1.00 19.310          H  
ATOM   1920 1HD1 LEU A 122      22.426  10.250  -4.382  1.00 19.310          H  
ATOM   1921 2HD1 LEU A 122      23.270   8.949  -3.530  1.00 19.310          H  
ATOM   1922 3HD1 LEU A 122      23.737  10.634  -3.253  1.00 19.310          H  
ATOM   1923 1HD2 LEU A 122      23.589  11.570  -6.192  1.00 19.310          H  
ATOM   1924 2HD2 LEU A 122      24.921  11.960  -5.076  1.00 19.310          H  
ATOM   1925 3HD2 LEU A 122      25.269  11.185  -6.639  1.00 19.310          H  
ATOM   1926  N   PHE A 123      26.296   6.270  -5.465  1.00 11.400          N  
ATOM   1927  CA  PHE A 123      25.836   5.125  -6.242  1.00 11.760          C  
ATOM   1928  C   PHE A 123      25.176   4.102  -5.315  1.00 12.190          C  
ATOM   1929  O   PHE A 123      24.091   3.589  -5.594  1.00 12.690          O  
ATOM   1930  CB  PHE A 123      26.998   4.474  -6.988  1.00 16.320          C  
ATOM   1931  CG  PHE A 123      26.613   3.226  -7.698  1.00 16.320          C  
ATOM   1932  CD1 PHE A 123      25.953   3.278  -8.913  1.00 16.320          C  
ATOM   1933  CD2 PHE A 123      26.907   1.984  -7.148  1.00 16.320          C  
ATOM   1934  CE1 PHE A 123      25.594   2.119  -9.563  1.00 16.320          C  
ATOM   1935  CE2 PHE A 123      26.549   0.829  -7.794  1.00 16.320          C  
ATOM   1936  CZ  PHE A 123      25.891   0.895  -9.004  1.00 16.320          C  
ATOM   1937  H   PHE A 123      27.268   6.553  -5.488  1.00 13.680          H  
ATOM   1938  HA  PHE A 123      25.093   5.467  -6.964  1.00 14.110          H  
ATOM   1939 1HB  PHE A 123      27.399   5.173  -7.717  1.00 19.580          H  
ATOM   1940 2HB  PHE A 123      27.797   4.237  -6.290  1.00 19.580          H  
ATOM   1941  HD1 PHE A 123      25.714   4.247  -9.354  1.00 19.580          H  
ATOM   1942  HD2 PHE A 123      27.426   1.928  -6.189  1.00 19.580          H  
ATOM   1943  HE1 PHE A 123      25.072   2.169 -10.518  1.00 19.580          H  
ATOM   1944  HE2 PHE A 123      26.782  -0.138  -7.352  1.00 19.580          H  
ATOM   1945  HZ  PHE A 123      25.605  -0.021  -9.519  1.00 19.580          H  
ATOM   1946  N   GLU A 124      25.876   3.780  -4.228  1.00 12.160          N  
ATOM   1947  CA  GLU A 124      25.421   2.829  -3.223  1.00 12.740          C  
ATOM   1948  C   GLU A 124      24.155   3.303  -2.480  1.00 13.210          C  
ATOM   1949  O   GLU A 124      23.281   2.489  -2.150  1.00 13.660          O  
ATOM   1950  CB  GLU A 124      26.550   2.602  -2.218  1.00 17.600          C  
ATOM   1951  CG  GLU A 124      27.768   1.877  -2.785  1.00 17.600          C  
ATOM   1952  CD  GLU A 124      28.904   1.812  -1.800  1.00 17.600          C  
ATOM   1953  OE1 GLU A 124      28.789   2.419  -0.762  1.00 17.600          O  
ATOM   1954  OE2 GLU A 124      29.883   1.170  -2.088  1.00 17.600          O  
ATOM   1955  H   GLU A 124      26.773   4.223  -4.099  1.00 14.590          H  
ATOM   1956  HA  GLU A 124      25.192   1.889  -3.723  1.00 15.290          H  
ATOM   1957 1HB  GLU A 124      26.884   3.559  -1.825  1.00 21.120          H  
ATOM   1958 2HB  GLU A 124      26.174   2.020  -1.377  1.00 21.120          H  
ATOM   1959 1HG  GLU A 124      27.480   0.864  -3.064  1.00 21.120          H  
ATOM   1960 2HG  GLU A 124      28.101   2.392  -3.685  1.00 21.120          H  
ATOM   1961  N   GLN A 125      24.073   4.616  -2.208  1.00 13.260          N  
ATOM   1962  CA  GLN A 125      22.935   5.204  -1.500  1.00 13.890          C  
ATOM   1963  C   GLN A 125      21.692   5.480  -2.365  1.00 13.950          C  
ATOM   1964  O   GLN A 125      20.570   5.463  -1.848  1.00 14.540          O  
ATOM   1965  CB  GLN A 125      23.358   6.493  -0.787  1.00 19.190          C  
ATOM   1966  CG  GLN A 125      24.326   6.271   0.366  1.00 19.190          C  
ATOM   1967  CD  GLN A 125      23.694   5.426   1.446  1.00 19.190          C  
ATOM   1968  OE1 GLN A 125      22.562   5.717   1.859  1.00 19.190          O  
ATOM   1969  NE2 GLN A 125      24.396   4.394   1.893  1.00 19.190          N  
ATOM   1970  H   GLN A 125      24.872   5.203  -2.460  1.00 15.910          H  
ATOM   1971  HA  GLN A 125      22.635   4.497  -0.733  1.00 16.670          H  
ATOM   1972 1HB  GLN A 125      23.840   7.152  -1.502  1.00 23.030          H  
ATOM   1973 2HB  GLN A 125      22.476   7.009  -0.405  1.00 23.030          H  
ATOM   1974 1HG  GLN A 125      25.210   5.749  -0.007  1.00 23.030          H  
ATOM   1975 2HG  GLN A 125      24.608   7.234   0.793  1.00 23.030          H  
ATOM   1976 1HE2 GLN A 125      24.022   3.796   2.604  1.00 23.030          H  
ATOM   1977 2HE2 GLN A 125      25.304   4.207   1.505  1.00 23.030          H  
ATOM   1978  N   GLU A 126      21.872   5.755  -3.648  1.00 13.450          N  
ATOM   1979  CA  GLU A 126      20.770   6.073  -4.544  1.00 13.560          C  
ATOM   1980  C   GLU A 126      19.751   4.902  -4.648  1.00 13.030          C  
ATOM   1981  O   GLU A 126      20.155   3.749  -4.800  1.00 12.620          O  
ATOM   1982  CB  GLU A 126      21.311   6.441  -5.937  1.00 18.940          C  
ATOM   1983  CG  GLU A 126      20.253   6.959  -6.921  1.00 18.940          C  
ATOM   1984  CD  GLU A 126      20.805   7.398  -8.259  1.00 18.940          C  
ATOM   1985  OE1 GLU A 126      21.954   7.161  -8.541  1.00 18.940          O  
ATOM   1986  OE2 GLU A 126      20.064   8.003  -8.996  1.00 18.940          O  
ATOM   1987  H   GLU A 126      22.821   5.791  -4.016  1.00 16.140          H  
ATOM   1988  HA  GLU A 126      20.317   6.973  -4.162  1.00 16.270          H  
ATOM   1989 1HB  GLU A 126      22.063   7.221  -5.834  1.00 22.730          H  
ATOM   1990 2HB  GLU A 126      21.805   5.571  -6.377  1.00 22.730          H  
ATOM   1991 1HG  GLU A 126      19.513   6.176  -7.094  1.00 22.730          H  
ATOM   1992 2HG  GLU A 126      19.747   7.803  -6.466  1.00 22.730          H  
ATOM   1993  N   PRO A 127      18.427   5.169  -4.553  1.00 13.190          N  
ATOM   1994  CA  PRO A 127      17.303   4.243  -4.716  1.00 12.820          C  
ATOM   1995  C   PRO A 127      17.265   3.584  -6.093  1.00 12.490          C  
ATOM   1996  O   PRO A 127      17.770   4.150  -7.060  1.00 12.600          O  
ATOM   1997  CB  PRO A 127      16.109   5.152  -4.531  1.00 19.230          C  
ATOM   1998  CG  PRO A 127      16.584   6.269  -3.722  1.00 19.230          C  
ATOM   1999  CD  PRO A 127      17.987   6.505  -4.118  1.00 19.230          C  
ATOM   2000  HA  PRO A 127      17.345   3.479  -3.928  1.00 15.380          H  
ATOM   2001 1HB  PRO A 127      15.761   5.476  -5.508  1.00 23.080          H  
ATOM   2002 2HB  PRO A 127      15.311   4.600  -4.048  1.00 23.080          H  
ATOM   2003 1HG  PRO A 127      15.949   7.148  -3.896  1.00 23.080          H  
ATOM   2004 2HG  PRO A 127      16.498   5.998  -2.665  1.00 23.080          H  
ATOM   2005 1HD  PRO A 127      18.049   7.242  -4.926  1.00 23.080          H  
ATOM   2006 2HD  PRO A 127      18.494   6.820  -3.189  1.00 23.080          H  
ATOM   2007  N   SER A 128      16.680   2.387  -6.180  1.00 12.270          N  
ATOM   2008  CA  SER A 128      16.632   1.667  -7.459  1.00 12.160          C  
ATOM   2009  C   SER A 128      15.873   2.339  -8.597  1.00 12.390          C  
ATOM   2010  O   SER A 128      14.740   2.786  -8.439  1.00 12.540          O  
ATOM   2011  CB  SER A 128      15.974   0.329  -7.308  1.00 17.070          C  
ATOM   2012  OG  SER A 128      15.871  -0.262  -8.582  1.00 17.070          O  
ATOM   2013  H   SER A 128      16.245   1.961  -5.353  1.00 14.720          H  
ATOM   2014  HA  SER A 128      17.661   1.518  -7.786  1.00 14.590          H  
ATOM   2015 1HB  SER A 128      16.543  -0.310  -6.636  1.00 20.480          H  
ATOM   2016 2HB  SER A 128      14.977   0.461  -6.880  1.00 20.480          H  
ATOM   2017  HG  SER A 128      15.069  -0.825  -8.557  1.00 20.480          H  
ATOM   2018  N   SER A 129      16.472   2.298  -9.788  1.00 12.590          N  
ATOM   2019  CA  SER A 129      15.876   2.809 -11.022  1.00 13.030          C  
ATOM   2020  C   SER A 129      14.935   1.794 -11.690  1.00 13.070          C  
ATOM   2021  O   SER A 129      14.267   2.106 -12.681  1.00 13.300          O  
ATOM   2022  CB  SER A 129      16.973   3.211 -11.986  1.00 18.070          C  
ATOM   2023  OG  SER A 129      17.720   2.095 -12.393  1.00 18.070          O  
ATOM   2024  H   SER A 129      17.401   1.908  -9.846  1.00 15.110          H  
ATOM   2025  HA  SER A 129      15.292   3.696 -10.772  1.00 15.640          H  
ATOM   2026 1HB  SER A 129      16.528   3.691 -12.858  1.00 21.680          H  
ATOM   2027 2HB  SER A 129      17.629   3.939 -11.509  1.00 21.680          H  
ATOM   2028  HG  SER A 129      18.358   2.423 -13.035  1.00 21.680          H  
ATOM   2029  N   GLU A 130      14.907   0.572 -11.156  1.00 13.040          N  
ATOM   2030  CA  GLU A 130      14.101  -0.533 -11.687  1.00 13.290          C  
ATOM   2031  C   GLU A 130      13.219  -1.105 -10.589  1.00 12.850          C  
ATOM   2032  O   GLU A 130      13.569  -1.029  -9.408  1.00 13.050          O  
ATOM   2033  CB  GLU A 130      14.985  -1.640 -12.273  1.00 18.510          C  
ATOM   2034  CG  GLU A 130      15.821  -1.225 -13.488  1.00 18.510          C  
ATOM   2035  CD  GLU A 130      16.626  -2.372 -14.067  1.00 18.510          C  
ATOM   2036  OE1 GLU A 130      16.594  -3.435 -13.492  1.00 18.510          O  
ATOM   2037  OE2 GLU A 130      17.260  -2.186 -15.081  1.00 18.510          O  
ATOM   2038  H   GLU A 130      15.473   0.416 -10.326  1.00 15.650          H  
ATOM   2039  HA  GLU A 130      13.454  -0.149 -12.475  1.00 15.950          H  
ATOM   2040 1HB  GLU A 130      15.673  -1.991 -11.504  1.00 22.210          H  
ATOM   2041 2HB  GLU A 130      14.362  -2.487 -12.563  1.00 22.210          H  
ATOM   2042 1HG  GLU A 130      15.157  -0.829 -14.255  1.00 22.210          H  
ATOM   2043 2HG  GLU A 130      16.499  -0.426 -13.189  1.00 22.210          H  
ATOM   2044  N   VAL A 131      12.101  -1.737 -10.965  1.00 12.450          N  
ATOM   2045  CA  VAL A 131      11.211  -2.284  -9.945  1.00 12.210          C  
ATOM   2046  C   VAL A 131      11.456  -3.790  -9.655  1.00 11.960          C  
ATOM   2047  O   VAL A 131      11.464  -4.598 -10.581  1.00 11.950          O  
ATOM   2048  CB  VAL A 131       9.731  -2.063 -10.357  1.00 17.190          C  
ATOM   2049  CG1 VAL A 131       9.378  -2.755 -11.667  1.00 17.190          C  
ATOM   2050  CG2 VAL A 131       8.822  -2.528  -9.228  1.00 17.190          C  
ATOM   2051  H   VAL A 131      11.873  -1.799 -11.947  1.00 14.940          H  
ATOM   2052  HA  VAL A 131      11.330  -1.667  -9.072  1.00 14.650          H  
ATOM   2053  HB  VAL A 131       9.587  -1.014 -10.531  1.00 20.630          H  
ATOM   2054 1HG1 VAL A 131       8.341  -2.528 -11.912  1.00 20.630          H  
ATOM   2055 2HG1 VAL A 131      10.018  -2.395 -12.460  1.00 20.630          H  
ATOM   2056 3HG1 VAL A 131       9.482  -3.830 -11.583  1.00 20.630          H  
ATOM   2057 1HG2 VAL A 131       7.787  -2.348  -9.487  1.00 20.630          H  
ATOM   2058 2HG2 VAL A 131       8.955  -3.593  -9.060  1.00 20.630          H  
ATOM   2059 3HG2 VAL A 131       9.069  -1.984  -8.317  1.00 20.630          H  
ATOM   2060  N   PRO A 132      11.725  -4.160  -8.383  1.00 11.940          N  
ATOM   2061  CA  PRO A 132      11.901  -5.501  -7.830  1.00 11.860          C  
ATOM   2062  C   PRO A 132      10.629  -6.330  -7.902  1.00 11.600          C  
ATOM   2063  O   PRO A 132       9.535  -5.790  -7.994  1.00 11.360          O  
ATOM   2064  CB  PRO A 132      12.276  -5.231  -6.374  1.00 17.790          C  
ATOM   2065  CG  PRO A 132      12.789  -3.837  -6.370  1.00 17.790          C  
ATOM   2066  CD  PRO A 132      12.033  -3.119  -7.400  1.00 17.790          C  
ATOM   2067  HA  PRO A 132      12.719  -6.004  -8.362  1.00 14.230          H  
ATOM   2068 1HB  PRO A 132      11.410  -5.378  -5.736  1.00 21.350          H  
ATOM   2069 2HB  PRO A 132      13.033  -5.955  -6.044  1.00 21.350          H  
ATOM   2070 1HG  PRO A 132      12.628  -3.363  -5.419  1.00 21.350          H  
ATOM   2071 2HG  PRO A 132      13.873  -3.821  -6.551  1.00 21.350          H  
ATOM   2072 1HD  PRO A 132      11.127  -2.646  -7.009  1.00 21.350          H  
ATOM   2073 2HD  PRO A 132      12.751  -2.411  -7.763  1.00 21.350          H  
ATOM   2074  N   LYS A 133      10.767  -7.645  -7.836  1.00 11.850          N  
ATOM   2075  CA  LYS A 133       9.595  -8.514  -7.822  1.00 11.840          C  
ATOM   2076  C   LYS A 133       8.649  -8.155  -6.668  1.00 11.940          C  
ATOM   2077  O   LYS A 133       9.087  -7.995  -5.516  1.00 12.200          O  
ATOM   2078  CB  LYS A 133      10.024  -9.977  -7.710  1.00 16.580          C  
ATOM   2079  CG  LYS A 133      10.758 -10.520  -8.937  1.00 16.580          C  
ATOM   2080  CD  LYS A 133      11.137 -11.991  -8.757  1.00 16.580          C  
ATOM   2081  CE  LYS A 133      11.886 -12.534  -9.974  1.00 16.580          C  
ATOM   2082  NZ  LYS A 133      12.282 -13.961  -9.792  1.00 16.580          N  
ATOM   2083  H   LYS A 133      11.691  -8.046  -7.783  1.00 14.220          H  
ATOM   2084  HA  LYS A 133       9.050  -8.373  -8.757  1.00 14.210          H  
ATOM   2085 1HB  LYS A 133      10.677 -10.098  -6.844  1.00 19.900          H  
ATOM   2086 2HB  LYS A 133       9.144 -10.600  -7.542  1.00 19.900          H  
ATOM   2087 1HG  LYS A 133      10.115 -10.421  -9.813  1.00 19.900          H  
ATOM   2088 2HG  LYS A 133      11.661  -9.938  -9.109  1.00 19.900          H  
ATOM   2089 1HD  LYS A 133      11.770 -12.097  -7.875  1.00 19.900          H  
ATOM   2090 2HD  LYS A 133      10.235 -12.584  -8.608  1.00 19.900          H  
ATOM   2091 1HE  LYS A 133      11.246 -12.455 -10.851  1.00 19.900          H  
ATOM   2092 2HE  LYS A 133      12.783 -11.938 -10.136  1.00 19.900          H  
ATOM   2093 1HZ  LYS A 133      12.773 -14.283 -10.615  1.00 19.900          H  
ATOM   2094 2HZ  LYS A 133      12.887 -14.045  -8.986  1.00 19.900          H  
ATOM   2095 3HZ  LYS A 133      11.457 -14.527  -9.652  1.00 19.900          H  
ATOM   2096  N   ASP A 134       7.342  -8.165  -6.971  1.00 11.910          N  
ATOM   2097  CA  ASP A 134       6.274  -7.808  -6.035  1.00 12.150          C  
ATOM   2098  C   ASP A 134       6.320  -8.528  -4.701  1.00 11.760          C  
ATOM   2099  O   ASP A 134       6.010  -7.935  -3.669  1.00 11.350          O  
ATOM   2100  CB  ASP A 134       4.909  -8.112  -6.655  1.00 16.910          C  
ATOM   2101  CG  ASP A 134       4.500  -7.185  -7.802  1.00 16.910          C  
ATOM   2102  OD1 ASP A 134       5.087  -6.149  -7.978  1.00 16.910          O  
ATOM   2103  OD2 ASP A 134       3.595  -7.550  -8.504  1.00 16.910          O  
ATOM   2104  H   ASP A 134       7.082  -8.332  -7.936  1.00 14.290          H  
ATOM   2105  HA  ASP A 134       6.339  -6.741  -5.845  1.00 14.580          H  
ATOM   2106 1HB  ASP A 134       4.902  -9.137  -7.022  1.00 20.300          H  
ATOM   2107 2HB  ASP A 134       4.145  -8.048  -5.879  1.00 20.300          H  
ATOM   2108  N   SER A 135       6.713  -9.799  -4.675  1.00 12.060          N  
ATOM   2109  CA  SER A 135       6.706 -10.511  -3.402  1.00 11.940          C  
ATOM   2110  C   SER A 135       7.603  -9.830  -2.375  1.00 11.540          C  
ATOM   2111  O   SER A 135       7.248  -9.738  -1.189  1.00 11.320          O  
ATOM   2112  CB  SER A 135       7.181 -11.940  -3.600  1.00 16.760          C  
ATOM   2113  OG  SER A 135       6.285 -12.671  -4.397  1.00 16.760          O  
ATOM   2114  H   SER A 135       6.969 -10.285  -5.521  1.00 14.470          H  
ATOM   2115  HA  SER A 135       5.686 -10.522  -3.018  1.00 14.330          H  
ATOM   2116 1HB  SER A 135       8.166 -11.932  -4.067  1.00 20.120          H  
ATOM   2117 2HB  SER A 135       7.285 -12.421  -2.629  1.00 20.120          H  
ATOM   2118  HG  SER A 135       6.639 -13.565  -4.444  1.00 20.120          H  
ATOM   2119  N   LYS A 136       8.769  -9.355  -2.821  1.00 11.580          N  
ATOM   2120  CA  LYS A 136       9.705  -8.739  -1.909  1.00 11.360          C  
ATOM   2121  C   LYS A 136       9.216  -7.376  -1.540  1.00 10.670          C  
ATOM   2122  O   LYS A 136       9.299  -6.982  -0.378  1.00 10.410          O  
ATOM   2123  CB  LYS A 136      11.105  -8.649  -2.508  1.00 15.990          C  
ATOM   2124  CG  LYS A 136      11.818  -9.989  -2.645  1.00 15.990          C  
ATOM   2125  CD  LYS A 136      13.220  -9.816  -3.241  1.00 15.990          C  
ATOM   2126  CE  LYS A 136      13.949 -11.155  -3.365  1.00 15.990          C  
ATOM   2127  NZ  LYS A 136      15.314 -10.999  -3.955  1.00 15.990          N  
ATOM   2128  H   LYS A 136       8.979  -9.371  -3.818  1.00 13.900          H  
ATOM   2129  HA  LYS A 136       9.753  -9.333  -1.000  1.00 13.630          H  
ATOM   2130 1HB  LYS A 136      11.039  -8.197  -3.503  1.00 19.190          H  
ATOM   2131 2HB  LYS A 136      11.722  -7.992  -1.892  1.00 19.190          H  
ATOM   2132 1HG  LYS A 136      11.896 -10.454  -1.662  1.00 19.190          H  
ATOM   2133 2HG  LYS A 136      11.228 -10.642  -3.288  1.00 19.190          H  
ATOM   2134 1HD  LYS A 136      13.137  -9.365  -4.232  1.00 19.190          H  
ATOM   2135 2HD  LYS A 136      13.806  -9.151  -2.606  1.00 19.190          H  
ATOM   2136 1HE  LYS A 136      14.040 -11.602  -2.376  1.00 19.190          H  
ATOM   2137 2HE  LYS A 136      13.365 -11.820  -4.001  1.00 19.190          H  
ATOM   2138 1HZ  LYS A 136      15.759 -11.905  -4.018  1.00 19.190          H  
ATOM   2139 2HZ  LYS A 136      15.244 -10.596  -4.877  1.00 19.190          H  
ATOM   2140 3HZ  LYS A 136      15.869 -10.394  -3.366  1.00 19.190          H  
ATOM   2141  N   LEU A 137       8.683  -6.658  -2.522  1.00 10.500          N  
ATOM   2142  CA  LEU A 137       8.243  -5.306  -2.258  1.00  9.970          C  
ATOM   2143  C   LEU A 137       7.121  -5.294  -1.238  1.00  9.710          C  
ATOM   2144  O   LEU A 137       7.086  -4.443  -0.351  1.00  9.280          O  
ATOM   2145  CB  LEU A 137       7.735  -4.675  -3.547  1.00 14.170          C  
ATOM   2146  CG  LEU A 137       8.761  -4.417  -4.640  1.00 14.170          C  
ATOM   2147  CD1 LEU A 137       8.074  -4.015  -5.918  1.00 14.170          C  
ATOM   2148  CD2 LEU A 137       9.641  -3.319  -4.234  1.00 14.170          C  
ATOM   2149  H   LEU A 137       8.635  -7.059  -3.467  1.00 12.600          H  
ATOM   2150  HA  LEU A 137       9.076  -4.751  -1.849  1.00 11.960          H  
ATOM   2151 1HB  LEU A 137       6.941  -5.295  -3.955  1.00 17.000          H  
ATOM   2152 2HB  LEU A 137       7.324  -3.715  -3.279  1.00 17.000          H  
ATOM   2153  HG  LEU A 137       9.330  -5.322  -4.823  1.00 17.000          H  
ATOM   2154 1HD1 LEU A 137       8.827  -3.839  -6.666  1.00 17.000          H  
ATOM   2155 2HD1 LEU A 137       7.417  -4.805  -6.261  1.00 17.000          H  
ATOM   2156 3HD1 LEU A 137       7.500  -3.107  -5.770  1.00 17.000          H  
ATOM   2157 1HD2 LEU A 137      10.347  -3.117  -4.994  1.00 17.000          H  
ATOM   2158 2HD2 LEU A 137       9.014  -2.453  -4.092  1.00 17.000          H  
ATOM   2159 3HD2 LEU A 137      10.166  -3.558  -3.330  1.00 17.000          H  
ATOM   2160  N   TYR A 138       6.203  -6.244  -1.353  1.00 10.160          N  
ATOM   2161  CA  TYR A 138       5.091  -6.333  -0.430  1.00 10.220          C  
ATOM   2162  C   TYR A 138       5.584  -6.517   0.995  1.00 10.210          C  
ATOM   2163  O   TYR A 138       5.204  -5.765   1.903  1.00 10.030          O  
ATOM   2164  CB  TYR A 138       4.187  -7.490  -0.839  1.00 14.280          C  
ATOM   2165  CG  TYR A 138       3.034  -7.738   0.081  1.00 14.280          C  
ATOM   2166  CD1 TYR A 138       1.905  -6.944  -0.006  1.00 14.280          C  
ATOM   2167  CD2 TYR A 138       3.093  -8.768   1.005  1.00 14.280          C  
ATOM   2168  CE1 TYR A 138       0.837  -7.179   0.825  1.00 14.280          C  
ATOM   2169  CE2 TYR A 138       2.027  -9.003   1.832  1.00 14.280          C  
ATOM   2170  CZ  TYR A 138       0.898  -8.214   1.743  1.00 14.280          C  
ATOM   2171  OH  TYR A 138      -0.175  -8.452   2.575  1.00 14.280          O  
ATOM   2172  H   TYR A 138       6.258  -6.909  -2.129  1.00 12.190          H  
ATOM   2173  HA  TYR A 138       4.527  -5.405  -0.474  1.00 12.260          H  
ATOM   2174 1HB  TYR A 138       3.794  -7.298  -1.838  1.00 17.140          H  
ATOM   2175 2HB  TYR A 138       4.780  -8.404  -0.900  1.00 17.140          H  
ATOM   2176  HD1 TYR A 138       1.862  -6.135  -0.735  1.00 17.140          H  
ATOM   2177  HD2 TYR A 138       3.983  -9.392   1.076  1.00 17.140          H  
ATOM   2178  HE1 TYR A 138      -0.054  -6.556   0.756  1.00 17.140          H  
ATOM   2179  HE2 TYR A 138       2.071  -9.812   2.561  1.00 17.140          H  
ATOM   2180  HH  TYR A 138      -0.882  -7.836   2.366  1.00 17.140          H  
ATOM   2181  N   MET A 139       6.450  -7.514   1.191  1.00 10.600          N  
ATOM   2182  CA  MET A 139       6.966  -7.812   2.515  1.00 10.830          C  
ATOM   2183  C   MET A 139       7.773  -6.653   3.105  1.00 10.300          C  
ATOM   2184  O   MET A 139       7.628  -6.328   4.290  1.00 10.390          O  
ATOM   2185  CB  MET A 139       7.817  -9.075   2.428  1.00 15.070          C  
ATOM   2186  CG  MET A 139       7.000 -10.352   2.187  1.00 15.070          C  
ATOM   2187  SD  MET A 139       7.977 -11.883   2.285  1.00 15.070          S  
ATOM   2188  CE  MET A 139       8.819 -11.919   0.687  1.00 15.070          C  
ATOM   2189  H   MET A 139       6.730  -8.092   0.390  1.00 12.720          H  
ATOM   2190  HA  MET A 139       6.117  -7.996   3.176  1.00 13.000          H  
ATOM   2191 1HB  MET A 139       8.523  -8.964   1.603  1.00 18.080          H  
ATOM   2192 2HB  MET A 139       8.390  -9.195   3.344  1.00 18.080          H  
ATOM   2193 1HG  MET A 139       6.198 -10.405   2.921  1.00 18.080          H  
ATOM   2194 2HG  MET A 139       6.543 -10.299   1.200  1.00 18.080          H  
ATOM   2195 1HE  MET A 139       9.443 -12.809   0.623  1.00 18.080          H  
ATOM   2196 2HE  MET A 139       8.079 -11.938  -0.113  1.00 18.080          H  
ATOM   2197 3HE  MET A 139       9.439 -11.038   0.583  1.00 18.080          H  
ATOM   2198  N   LEU A 140       8.610  -6.015   2.283  1.00  9.890          N  
ATOM   2199  CA  LEU A 140       9.421  -4.901   2.742  1.00  9.500          C  
ATOM   2200  C   LEU A 140       8.561  -3.706   3.111  1.00  9.090          C  
ATOM   2201  O   LEU A 140       8.851  -3.010   4.094  1.00  9.090          O  
ATOM   2202  CB  LEU A 140      10.410  -4.521   1.650  1.00 13.460          C  
ATOM   2203  CG  LEU A 140      11.523  -5.509   1.345  1.00 13.460          C  
ATOM   2204  CD1 LEU A 140      12.192  -5.045   0.105  1.00 13.460          C  
ATOM   2205  CD2 LEU A 140      12.509  -5.559   2.461  1.00 13.460          C  
ATOM   2206  H   LEU A 140       8.709  -6.328   1.312  1.00 11.870          H  
ATOM   2207  HA  LEU A 140       9.954  -5.210   3.636  1.00 11.400          H  
ATOM   2208 1HB  LEU A 140       9.850  -4.443   0.733  1.00 16.150          H  
ATOM   2209 2HB  LEU A 140      10.849  -3.552   1.874  1.00 16.150          H  
ATOM   2210  HG  LEU A 140      11.110  -6.499   1.184  1.00 16.150          H  
ATOM   2211 1HD1 LEU A 140      12.996  -5.732  -0.154  1.00 16.150          H  
ATOM   2212 2HD1 LEU A 140      11.466  -5.013  -0.710  1.00 16.150          H  
ATOM   2213 3HD1 LEU A 140      12.598  -4.052   0.276  1.00 16.150          H  
ATOM   2214 1HD2 LEU A 140      13.309  -6.250   2.207  1.00 16.150          H  
ATOM   2215 2HD2 LEU A 140      12.903  -4.579   2.577  1.00 16.150          H  
ATOM   2216 3HD2 LEU A 140      12.044  -5.884   3.384  1.00 16.150          H  
ATOM   2217  N   ALA A 141       7.506  -3.440   2.326  1.00  8.950          N  
ATOM   2218  CA  ALA A 141       6.623  -2.329   2.624  1.00  8.850          C  
ATOM   2219  C   ALA A 141       5.965  -2.536   3.979  1.00  9.310          C  
ATOM   2220  O   ALA A 141       5.888  -1.598   4.779  1.00  9.410          O  
ATOM   2221  CB  ALA A 141       5.565  -2.185   1.544  1.00 12.430          C  
ATOM   2222  H   ALA A 141       7.334  -3.992   1.478  1.00 10.740          H  
ATOM   2223  HA  ALA A 141       7.220  -1.419   2.666  1.00 10.620          H  
ATOM   2224 1HB  ALA A 141       4.921  -1.341   1.775  1.00 14.920          H  
ATOM   2225 2HB  ALA A 141       6.042  -2.025   0.583  1.00 14.920          H  
ATOM   2226 3HB  ALA A 141       4.970  -3.100   1.499  1.00 14.920          H  
ATOM   2227  N   GLN A 142       5.545  -3.776   4.273  1.00  9.780          N  
ATOM   2228  CA  GLN A 142       4.918  -4.047   5.558  1.00 10.420          C  
ATOM   2229  C   GLN A 142       5.891  -3.844   6.705  1.00 10.540          C  
ATOM   2230  O   GLN A 142       5.538  -3.227   7.715  1.00 10.960          O  
ATOM   2231  CB  GLN A 142       4.382  -5.475   5.606  1.00 14.330          C  
ATOM   2232  CG  GLN A 142       3.181  -5.734   4.726  1.00 14.330          C  
ATOM   2233  CD  GLN A 142       2.779  -7.181   4.751  1.00 14.330          C  
ATOM   2234  OE1 GLN A 142       3.628  -8.078   4.692  1.00 14.330          O  
ATOM   2235  NE2 GLN A 142       1.480  -7.424   4.864  1.00 14.330          N  
ATOM   2236  H   GLN A 142       5.600  -4.513   3.557  1.00 11.740          H  
ATOM   2237  HA  GLN A 142       4.090  -3.353   5.689  1.00 12.500          H  
ATOM   2238 1HB  GLN A 142       5.171  -6.159   5.289  1.00 17.200          H  
ATOM   2239 2HB  GLN A 142       4.120  -5.733   6.630  1.00 17.200          H  
ATOM   2240 1HG  GLN A 142       2.345  -5.137   5.082  1.00 17.200          H  
ATOM   2241 2HG  GLN A 142       3.423  -5.464   3.699  1.00 17.200          H  
ATOM   2242 1HE2 GLN A 142       1.144  -8.369   4.884  1.00 17.200          H  
ATOM   2243 2HE2 GLN A 142       0.829  -6.669   4.912  1.00 17.200          H  
ATOM   2244  N   LYS A 143       7.131  -4.317   6.537  1.00 10.350          N  
ATOM   2245  CA  LYS A 143       8.130  -4.166   7.583  1.00 10.640          C  
ATOM   2246  C   LYS A 143       8.445  -2.697   7.828  1.00 10.370          C  
ATOM   2247  O   LYS A 143       8.582  -2.278   8.982  1.00 10.850          O  
ATOM   2248  CB  LYS A 143       9.401  -4.928   7.231  1.00 14.780          C  
ATOM   2249  CG  LYS A 143       9.268  -6.433   7.280  1.00 14.780          C  
ATOM   2250  CD  LYS A 143      10.569  -7.114   6.869  1.00 14.780          C  
ATOM   2251  CE  LYS A 143      10.426  -8.634   6.900  1.00 14.780          C  
ATOM   2252  NZ  LYS A 143      11.681  -9.327   6.486  1.00 14.780          N  
ATOM   2253  H   LYS A 143       7.358  -4.840   5.683  1.00 12.420          H  
ATOM   2254  HA  LYS A 143       7.725  -4.580   8.507  1.00 12.770          H  
ATOM   2255 1HB  LYS A 143       9.743  -4.637   6.234  1.00 17.740          H  
ATOM   2256 2HB  LYS A 143      10.166  -4.667   7.943  1.00 17.740          H  
ATOM   2257 1HG  LYS A 143       9.011  -6.731   8.298  1.00 17.740          H  
ATOM   2258 2HG  LYS A 143       8.465  -6.750   6.621  1.00 17.740          H  
ATOM   2259 1HD  LYS A 143      10.834  -6.798   5.856  1.00 17.740          H  
ATOM   2260 2HD  LYS A 143      11.367  -6.813   7.545  1.00 17.740          H  
ATOM   2261 1HE  LYS A 143      10.168  -8.945   7.911  1.00 17.740          H  
ATOM   2262 2HE  LYS A 143       9.621  -8.928   6.223  1.00 17.740          H  
ATOM   2263 1HZ  LYS A 143      11.540 -10.328   6.522  1.00 17.740          H  
ATOM   2264 2HZ  LYS A 143      11.924  -9.059   5.543  1.00 17.740          H  
ATOM   2265 3HZ  LYS A 143      12.431  -9.073   7.112  1.00 17.740          H  
ATOM   2266  N   THR A 144       8.517  -1.911   6.744  1.00  9.750          N  
ATOM   2267  CA  THR A 144       8.828  -0.496   6.834  1.00  9.650          C  
ATOM   2268  C   THR A 144       7.757   0.197   7.666  1.00 10.130          C  
ATOM   2269  O   THR A 144       8.094   0.954   8.578  1.00 10.550          O  
ATOM   2270  CB  THR A 144       8.893   0.171   5.435  1.00 13.550          C  
ATOM   2271  OG1 THR A 144       9.891  -0.478   4.634  1.00 13.550          O  
ATOM   2272  CG2 THR A 144       9.304   1.670   5.591  1.00 13.550          C  
ATOM   2273  H   THR A 144       8.417  -2.335   5.819  1.00 11.700          H  
ATOM   2274  HA  THR A 144       9.789  -0.377   7.332  1.00 11.580          H  
ATOM   2275  HB  THR A 144       7.922   0.098   4.941  1.00 16.260          H  
ATOM   2276  HG1 THR A 144       9.566  -1.375   4.376  1.00 16.260          H  
ATOM   2277 1HG2 THR A 144       9.362   2.134   4.607  1.00 16.260          H  
ATOM   2278 2HG2 THR A 144       8.571   2.196   6.190  1.00 16.260          H  
ATOM   2279 3HG2 THR A 144      10.275   1.730   6.074  1.00 16.260          H  
ATOM   2280  N   VAL A 145       6.473  -0.093   7.380  1.00 10.270          N  
ATOM   2281  CA  VAL A 145       5.364   0.519   8.108  1.00 10.950          C  
ATOM   2282  C   VAL A 145       5.377   0.146   9.577  1.00 11.680          C  
ATOM   2283  O   VAL A 145       5.129   1.007  10.432  1.00 12.250          O  
ATOM   2284  CB  VAL A 145       4.007   0.178   7.469  1.00 15.060          C  
ATOM   2285  CG1 VAL A 145       2.839   0.670   8.372  1.00 15.060          C  
ATOM   2286  CG2 VAL A 145       3.932   0.863   6.104  1.00 15.060          C  
ATOM   2287  H   VAL A 145       6.279  -0.723   6.592  1.00 12.320          H  
ATOM   2288  HA  VAL A 145       5.469   1.581   8.056  1.00 13.140          H  
ATOM   2289  HB  VAL A 145       3.923  -0.908   7.349  1.00 18.070          H  
ATOM   2290 1HG1 VAL A 145       1.890   0.428   7.897  1.00 18.070          H  
ATOM   2291 2HG1 VAL A 145       2.874   0.187   9.350  1.00 18.070          H  
ATOM   2292 3HG1 VAL A 145       2.912   1.753   8.504  1.00 18.070          H  
ATOM   2293 1HG2 VAL A 145       2.985   0.631   5.624  1.00 18.070          H  
ATOM   2294 2HG2 VAL A 145       4.015   1.945   6.225  1.00 18.070          H  
ATOM   2295 3HG2 VAL A 145       4.743   0.521   5.469  1.00 18.070          H  
ATOM   2296  N   GLN A 146       5.636  -1.125   9.882  1.00 11.790          N  
ATOM   2297  CA  GLN A 146       5.684  -1.552  11.266  1.00 12.620          C  
ATOM   2298  C   GLN A 146       6.771  -0.771  11.998  1.00 12.770          C  
ATOM   2299  O   GLN A 146       6.562  -0.335  13.138  1.00 13.530          O  
ATOM   2300  CB  GLN A 146       5.969  -3.051  11.328  1.00 17.340          C  
ATOM   2301  CG  GLN A 146       4.818  -3.923  10.847  1.00 17.340          C  
ATOM   2302  CD  GLN A 146       5.229  -5.373  10.691  1.00 17.340          C  
ATOM   2303  OE1 GLN A 146       6.425  -5.682  10.695  1.00 17.340          O  
ATOM   2304  NE2 GLN A 146       4.253  -6.262  10.554  1.00 17.340          N  
ATOM   2305  H   GLN A 146       5.781  -1.809   9.129  1.00 14.150          H  
ATOM   2306  HA  GLN A 146       4.725  -1.340  11.736  1.00 15.140          H  
ATOM   2307 1HB  GLN A 146       6.837  -3.270  10.707  1.00 20.800          H  
ATOM   2308 2HB  GLN A 146       6.216  -3.336  12.349  1.00 20.800          H  
ATOM   2309 1HG  GLN A 146       4.021  -3.877  11.586  1.00 20.800          H  
ATOM   2310 2HG  GLN A 146       4.456  -3.556   9.895  1.00 20.800          H  
ATOM   2311 1HE2 GLN A 146       4.470  -7.233  10.447  1.00 20.800          H  
ATOM   2312 2HE2 GLN A 146       3.297  -5.964  10.556  1.00 20.800          H  
ATOM   2313  N   HIS A 147       7.921  -0.555  11.339  1.00 12.130          N  
ATOM   2314  CA  HIS A 147       8.976   0.214  11.970  1.00 12.360          C  
ATOM   2315  C   HIS A 147       8.546   1.688  12.131  1.00 12.530          C  
ATOM   2316  O   HIS A 147       8.705   2.258  13.215  1.00 13.170          O  
ATOM   2317  CB  HIS A 147      10.305   0.152  11.180  1.00 17.210          C  
ATOM   2318  CG  HIS A 147      11.049  -1.195  11.150  1.00 17.210          C  
ATOM   2319  ND1 HIS A 147      11.023  -2.086  12.199  1.00 17.210          N  
ATOM   2320  CD2 HIS A 147      11.892  -1.733  10.218  1.00 17.210          C  
ATOM   2321  CE1 HIS A 147      11.789  -3.135  11.909  1.00 17.210          C  
ATOM   2322  NE2 HIS A 147      12.342  -2.956  10.718  1.00 17.210          N  
ATOM   2323  H   HIS A 147       8.077  -0.997  10.424  1.00 14.560          H  
ATOM   2324  HA  HIS A 147       9.168  -0.181  12.963  1.00 14.830          H  
ATOM   2325 1HB  HIS A 147      10.128   0.466  10.152  1.00 20.650          H  
ATOM   2326 2HB  HIS A 147      10.976   0.842  11.612  1.00 20.650          H  
ATOM   2327  HD1 HIS A 147      10.268  -2.155  12.852  1.00 20.650          H  
ATOM   2328  HD2 HIS A 147      12.237  -1.376   9.247  1.00 20.650          H  
ATOM   2329  HE1 HIS A 147      11.882  -3.953  12.621  1.00 20.650          H  
ATOM   2330  N   ILE A 148       7.870   2.279  11.119  1.00 12.120          N  
ATOM   2331  CA  ILE A 148       7.488   3.706  11.178  1.00 12.450          C  
ATOM   2332  C   ILE A 148       6.730   4.029  12.451  1.00 13.360          C  
ATOM   2333  O   ILE A 148       7.017   5.050  13.107  1.00 13.950          O  
ATOM   2334  CB  ILE A 148       6.587   4.129   9.958  1.00 17.300          C  
ATOM   2335  CG1 ILE A 148       7.422   4.152   8.641  1.00 17.300          C  
ATOM   2336  CG2 ILE A 148       5.906   5.525  10.223  1.00 17.300          C  
ATOM   2337  CD1 ILE A 148       6.621   4.215   7.298  1.00 17.300          C  
ATOM   2338  H   ILE A 148       7.731   1.750  10.254  1.00 14.540          H  
ATOM   2339  HA  ILE A 148       8.389   4.304  11.144  1.00 14.940          H  
ATOM   2340  HB  ILE A 148       5.806   3.386   9.824  1.00 20.760          H  
ATOM   2341 1HG1 ILE A 148       8.036   5.036   8.683  1.00 20.760          H  
ATOM   2342 2HG1 ILE A 148       8.064   3.300   8.620  1.00 20.760          H  
ATOM   2343 1HG2 ILE A 148       5.273   5.791   9.384  1.00 20.760          H  
ATOM   2344 2HG2 ILE A 148       5.286   5.494  11.115  1.00 20.760          H  
ATOM   2345 3HG2 ILE A 148       6.658   6.286  10.355  1.00 20.760          H  
ATOM   2346 1HD1 ILE A 148       7.325   4.266   6.471  1.00 20.760          H  
ATOM   2347 2HD1 ILE A 148       6.016   3.364   7.170  1.00 20.760          H  
ATOM   2348 3HD1 ILE A 148       5.978   5.070   7.259  1.00 20.760          H  
ATOM   2349  N   GLU A 149       5.753   3.192  12.790  1.00 13.610          N  
ATOM   2350  CA  GLU A 149       4.996   3.409  14.011  1.00 14.610          C  
ATOM   2351  C   GLU A 149       5.782   3.031  15.281  1.00 15.190          C  
ATOM   2352  O   GLU A 149       5.769   3.765  16.276  1.00 16.030          O  
ATOM   2353  CB  GLU A 149       3.681   2.628  13.959  1.00 20.050          C  
ATOM   2354  CG  GLU A 149       2.679   3.146  12.920  1.00 20.050          C  
ATOM   2355  CD  GLU A 149       1.398   2.347  12.889  1.00 20.050          C  
ATOM   2356  OE1 GLU A 149       1.340   1.334  13.548  1.00 20.050          O  
ATOM   2357  OE2 GLU A 149       0.477   2.757  12.220  1.00 20.050          O  
ATOM   2358  H   GLU A 149       5.551   2.399  12.164  1.00 16.330          H  
ATOM   2359  HA  GLU A 149       4.756   4.470  14.071  1.00 17.530          H  
ATOM   2360 1HB  GLU A 149       3.898   1.582  13.722  1.00 24.060          H  
ATOM   2361 2HB  GLU A 149       3.203   2.651  14.937  1.00 24.060          H  
ATOM   2362 1HG  GLU A 149       2.447   4.188  13.141  1.00 24.060          H  
ATOM   2363 2HG  GLU A 149       3.151   3.109  11.935  1.00 24.060          H  
ATOM   2364  N   GLN A 150       6.534   1.926  15.242  1.00 14.860          N  
ATOM   2365  CA  GLN A 150       7.231   1.434  16.428  1.00 15.510          C  
ATOM   2366  C   GLN A 150       8.254   2.426  16.992  1.00 15.740          C  
ATOM   2367  O   GLN A 150       8.375   2.551  18.225  1.00 16.600          O  
ATOM   2368  CB  GLN A 150       7.891   0.093  16.101  1.00 21.450          C  
ATOM   2369  CG  GLN A 150       8.484  -0.665  17.270  1.00 21.450          C  
ATOM   2370  CD  GLN A 150       7.434  -1.075  18.286  1.00 21.450          C  
ATOM   2371  OE1 GLN A 150       6.282  -1.335  17.929  1.00 21.450          O  
ATOM   2372  NE2 GLN A 150       7.822  -1.147  19.551  1.00 21.450          N  
ATOM   2373  H   GLN A 150       6.555   1.342  14.399  1.00 17.830          H  
ATOM   2374  HA  GLN A 150       6.481   1.260  17.197  1.00 18.610          H  
ATOM   2375 1HB  GLN A 150       7.161  -0.554  15.619  1.00 25.740          H  
ATOM   2376 2HB  GLN A 150       8.690   0.265  15.379  1.00 25.740          H  
ATOM   2377 1HG  GLN A 150       8.952  -1.566  16.891  1.00 25.740          H  
ATOM   2378 2HG  GLN A 150       9.213  -0.046  17.752  1.00 25.740          H  
ATOM   2379 1HE2 GLN A 150       7.168  -1.418  20.261  1.00 25.740          H  
ATOM   2380 2HE2 GLN A 150       8.766  -0.938  19.802  1.00 25.740          H  
ATOM   2381  N   TYR A 151       8.892   3.215  16.116  1.00 15.080          N  
ATOM   2382  CA  TYR A 151       9.926   4.179  16.524  1.00 15.380          C  
ATOM   2383  C   TYR A 151       9.421   5.198  17.533  1.00 15.720          C  
ATOM   2384  O   TYR A 151      10.217   5.846  18.208  1.00 16.190          O  
ATOM   2385  CB  TYR A 151      10.435   5.018  15.361  1.00 21.410          C  
ATOM   2386  CG  TYR A 151      11.185   4.317  14.315  1.00 21.410          C  
ATOM   2387  CD1 TYR A 151      10.624   4.258  13.115  1.00 21.410          C  
ATOM   2388  CD2 TYR A 151      12.391   3.738  14.523  1.00 21.410          C  
ATOM   2389  CE1 TYR A 151      11.205   3.640  12.097  1.00 21.410          C  
ATOM   2390  CE2 TYR A 151      12.983   3.107  13.494  1.00 21.410          C  
ATOM   2391  CZ  TYR A 151      12.375   3.057  12.280  1.00 21.410          C  
ATOM   2392  OH  TYR A 151      12.935   2.405  11.249  1.00 21.410          O  
ATOM   2393  H   TYR A 151       8.730   3.042  15.114  1.00 18.100          H  
ATOM   2394  HA  TYR A 151      10.747   3.626  16.964  1.00 18.460          H  
ATOM   2395 1HB  TYR A 151       9.573   5.491  14.891  1.00 25.690          H  
ATOM   2396 2HB  TYR A 151      11.065   5.817  15.746  1.00 25.690          H  
ATOM   2397  HD1 TYR A 151       9.662   4.711  12.974  1.00 25.690          H  
ATOM   2398  HD2 TYR A 151      12.873   3.764  15.478  1.00 25.690          H  
ATOM   2399  HE1 TYR A 151      10.709   3.599  11.135  1.00 25.690          H  
ATOM   2400  HE2 TYR A 151      13.931   2.641  13.642  1.00 25.690          H  
ATOM   2401  HH  TYR A 151      12.338   2.405  10.500  1.00 25.690          H  
ATOM   2402  N   GLY A 152       8.100   5.399  17.605  1.00 15.630          N  
ATOM   2403  CA  GLY A 152       7.521   6.372  18.521  1.00 16.090          C  
ATOM   2404  C   GLY A 152       7.882   6.079  19.975  1.00 15.690          C  
ATOM   2405  O   GLY A 152       8.017   7.006  20.788  1.00 16.140          O  
ATOM   2406  H   GLY A 152       7.466   4.827  17.033  1.00 18.760          H  
ATOM   2407 1HA  GLY A 152       7.862   7.370  18.248  1.00 19.310          H  
ATOM   2408 2HA  GLY A 152       6.438   6.361  18.407  1.00 19.310          H  
ATOM   2409  N   LYS A 153       8.022   4.789  20.311  1.00 14.960          N  
ATOM   2410  CA  LYS A 153       8.361   4.365  21.663  1.00 14.660          C  
ATOM   2411  C   LYS A 153       9.739   3.714  21.695  1.00 14.630          C  
ATOM   2412  O   LYS A 153      10.404   3.680  22.734  1.00 15.000          O  
ATOM   2413  CB  LYS A 153       7.311   3.384  22.193  1.00 20.640          C  
ATOM   2414  CG  LYS A 153       5.861   3.929  22.250  1.00 20.640          C  
ATOM   2415  CD  LYS A 153       5.698   5.106  23.220  1.00 20.640          C  
ATOM   2416  CE  LYS A 153       4.232   5.525  23.328  1.00 20.640          C  
ATOM   2417  NZ  LYS A 153       4.046   6.691  24.243  1.00 20.640          N  
ATOM   2418  H   LYS A 153       7.886   4.071  19.595  1.00 17.950          H  
ATOM   2419  HA  LYS A 153       8.402   5.238  22.309  1.00 17.590          H  
ATOM   2420 1HB  LYS A 153       7.305   2.496  21.560  1.00 24.770          H  
ATOM   2421 2HB  LYS A 153       7.590   3.065  23.197  1.00 24.770          H  
ATOM   2422 1HG  LYS A 153       5.566   4.255  21.252  1.00 24.770          H  
ATOM   2423 2HG  LYS A 153       5.193   3.126  22.558  1.00 24.770          H  
ATOM   2424 1HD  LYS A 153       6.071   4.829  24.207  1.00 24.770          H  
ATOM   2425 2HD  LYS A 153       6.266   5.963  22.859  1.00 24.770          H  
ATOM   2426 1HE  LYS A 153       3.867   5.792  22.338  1.00 24.770          H  
ATOM   2427 2HE  LYS A 153       3.649   4.686  23.706  1.00 24.770          H  
ATOM   2428 1HZ  LYS A 153       3.065   6.934  24.284  1.00 24.770          H  
ATOM   2429 2HZ  LYS A 153       4.370   6.452  25.170  1.00 24.770          H  
ATOM   2430 3HZ  LYS A 153       4.573   7.481  23.896  1.00 24.770          H  
ATOM   2431  N   ALA A 154      10.160   3.187  20.548  1.00 14.330          N  
ATOM   2432  CA  ALA A 154      11.386   2.428  20.406  1.00 14.360          C  
ATOM   2433  C   ALA A 154      12.241   2.937  19.241  1.00 13.890          C  
ATOM   2434  O   ALA A 154      12.391   2.227  18.243  1.00 13.500          O  
ATOM   2435  CB  ALA A 154      11.056   0.966  20.188  1.00 20.090          C  
ATOM   2436  H   ALA A 154       9.563   3.246  19.724  1.00 17.200          H  
ATOM   2437  HA  ALA A 154      11.953   2.510  21.328  1.00 17.230          H  
ATOM   2438 1HB  ALA A 154      11.976   0.389  20.107  1.00 24.110          H  
ATOM   2439 2HB  ALA A 154      10.467   0.600  21.029  1.00 24.110          H  
ATOM   2440 3HB  ALA A 154      10.489   0.879  19.281  1.00 24.110          H  
ATOM   2441  N   PRO A 155      12.831   4.151  19.317  1.00 14.050          N  
ATOM   2442  CA  PRO A 155      13.585   4.815  18.255  1.00 13.840          C  
ATOM   2443  C   PRO A 155      14.958   4.173  18.056  1.00 13.630          C  
ATOM   2444  O   PRO A 155      15.991   4.773  18.336  1.00 13.920          O  
ATOM   2445  CB  PRO A 155      13.715   6.235  18.802  1.00 20.760          C  
ATOM   2446  CG  PRO A 155      13.757   6.060  20.291  1.00 20.760          C  
ATOM   2447  CD  PRO A 155      12.774   4.935  20.569  1.00 20.760          C  
ATOM   2448  HA  PRO A 155      12.998   4.819  17.334  1.00 16.610          H  
ATOM   2449 1HB  PRO A 155      14.629   6.696  18.424  1.00 24.910          H  
ATOM   2450 2HB  PRO A 155      12.861   6.850  18.458  1.00 24.910          H  
ATOM   2451 1HG  PRO A 155      14.784   5.825  20.614  1.00 24.910          H  
ATOM   2452 2HG  PRO A 155      13.473   7.001  20.785  1.00 24.910          H  
ATOM   2453 1HD  PRO A 155      13.107   4.361  21.439  1.00 24.910          H  
ATOM   2454 2HD  PRO A 155      11.773   5.369  20.705  1.00 24.910          H  
ATOM   2455  N   ASP A 156      14.938   2.911  17.650  1.00 13.280          N  
ATOM   2456  CA  ASP A 156      16.121   2.092  17.421  1.00 13.230          C  
ATOM   2457  C   ASP A 156      16.951   2.436  16.182  1.00 12.670          C  
ATOM   2458  O   ASP A 156      16.428   2.608  15.073  1.00 12.140          O  
ATOM   2459  CB  ASP A 156      15.784   0.619  17.399  1.00 18.540          C  
ATOM   2460  CG  ASP A 156      17.043  -0.191  17.334  1.00 18.540          C  
ATOM   2461  OD1 ASP A 156      17.583  -0.505  18.360  1.00 18.540          O  
ATOM   2462  OD2 ASP A 156      17.501  -0.449  16.233  1.00 18.540          O  
ATOM   2463  H   ASP A 156      14.022   2.495  17.498  1.00 15.940          H  
ATOM   2464  HA  ASP A 156      16.774   2.240  18.283  1.00 15.880          H  
ATOM   2465 1HB  ASP A 156      15.222   0.358  18.296  1.00 22.250          H  
ATOM   2466 2HB  ASP A 156      15.176   0.410  16.558  1.00 22.250          H  
ATOM   2467  N   PHE A 157      18.259   2.515  16.398  1.00 12.930          N  
ATOM   2468  CA  PHE A 157      19.267   2.809  15.386  1.00 12.680          C  
ATOM   2469  C   PHE A 157      19.219   1.841  14.195  1.00 12.080          C  
ATOM   2470  O   PHE A 157      19.272   2.275  13.034  1.00 11.520          O  
ATOM   2471  CB  PHE A 157      20.626   2.769  16.073  1.00 17.850          C  
ATOM   2472  CG  PHE A 157      21.799   3.104  15.254  1.00 17.850          C  
ATOM   2473  CD1 PHE A 157      22.084   4.423  14.988  1.00 17.850          C  
ATOM   2474  CD2 PHE A 157      22.658   2.132  14.793  1.00 17.850          C  
ATOM   2475  CE1 PHE A 157      23.188   4.769  14.294  1.00 17.850          C  
ATOM   2476  CE2 PHE A 157      23.778   2.483  14.079  1.00 17.850          C  
ATOM   2477  CZ  PHE A 157      24.043   3.812  13.831  1.00 17.850          C  
ATOM   2478  H   PHE A 157      18.572   2.349  17.345  1.00 15.520          H  
ATOM   2479  HA  PHE A 157      19.106   3.809  15.000  1.00 15.220          H  
ATOM   2480 1HB  PHE A 157      20.609   3.448  16.918  1.00 21.420          H  
ATOM   2481 2HB  PHE A 157      20.783   1.770  16.478  1.00 21.420          H  
ATOM   2482  HD1 PHE A 157      21.420   5.198  15.359  1.00 21.420          H  
ATOM   2483  HD2 PHE A 157      22.449   1.081  15.002  1.00 21.420          H  
ATOM   2484  HE1 PHE A 157      23.393   5.805  14.123  1.00 21.420          H  
ATOM   2485  HE2 PHE A 157      24.459   1.712  13.716  1.00 21.420          H  
ATOM   2486  HZ  PHE A 157      24.936   4.100  13.276  1.00 21.420          H  
ATOM   2487  N   ASN A 158      19.168   0.531  14.471  1.00 12.330          N  
ATOM   2488  CA  ASN A 158      19.210  -0.456  13.406  1.00 11.980          C  
ATOM   2489  C   ASN A 158      17.888  -0.525  12.676  1.00 11.200          C  
ATOM   2490  O   ASN A 158      17.859  -0.818  11.478  1.00 10.780          O  
ATOM   2491  CB  ASN A 158      19.632  -1.803  13.938  1.00 16.910          C  
ATOM   2492  CG  ASN A 158      21.104  -1.840  14.279  1.00 16.910          C  
ATOM   2493  OD1 ASN A 158      21.928  -1.104  13.717  1.00 16.910          O  
ATOM   2494  ND2 ASN A 158      21.454  -2.692  15.203  1.00 16.910          N  
ATOM   2495  H   ASN A 158      19.024   0.204  15.431  1.00 14.800          H  
ATOM   2496  HA  ASN A 158      19.957  -0.138  12.681  1.00 14.380          H  
ATOM   2497 1HB  ASN A 158      19.052  -2.032  14.835  1.00 20.290          H  
ATOM   2498 2HB  ASN A 158      19.416  -2.571  13.198  1.00 20.290          H  
ATOM   2499 1HD2 ASN A 158      22.413  -2.768  15.477  1.00 20.290          H  
ATOM   2500 2HD2 ASN A 158      20.764  -3.270  15.641  1.00 20.290          H  
ATOM   2501  N   LYS A 159      16.787  -0.261  13.386  1.00 11.140          N  
ATOM   2502  CA  LYS A 159      15.486  -0.265  12.716  1.00 10.580          C  
ATOM   2503  C   LYS A 159      15.455   0.829  11.637  1.00 10.030          C  
ATOM   2504  O   LYS A 159      14.990   0.578  10.517  1.00  9.600          O  
ATOM   2505  CB  LYS A 159      14.318  -0.094  13.701  1.00 15.040          C  
ATOM   2506  CG  LYS A 159      13.986  -1.310  14.570  1.00 15.040          C  
ATOM   2507  CD  LYS A 159      12.753  -1.065  15.478  1.00 15.040          C  
ATOM   2508  CE  LYS A 159      12.282  -2.365  16.182  1.00 15.040          C  
ATOM   2509  NZ  LYS A 159      13.240  -2.865  17.243  1.00 15.040          N  
ATOM   2510  H   LYS A 159      16.899  -0.097  14.401  1.00 13.370          H  
ATOM   2511  HA  LYS A 159      15.360  -1.223  12.212  1.00 12.700          H  
ATOM   2512 1HB  LYS A 159      14.553   0.714  14.375  1.00 18.040          H  
ATOM   2513 2HB  LYS A 159      13.419   0.178  13.150  1.00 18.040          H  
ATOM   2514 1HG  LYS A 159      13.734  -2.113  13.911  1.00 18.040          H  
ATOM   2515 2HG  LYS A 159      14.859  -1.591  15.158  1.00 18.040          H  
ATOM   2516 1HD  LYS A 159      12.982  -0.317  16.237  1.00 18.040          H  
ATOM   2517 2HD  LYS A 159      11.931  -0.685  14.867  1.00 18.040          H  
ATOM   2518 1HE  LYS A 159      11.316  -2.180  16.644  1.00 18.040          H  
ATOM   2519 2HE  LYS A 159      12.168  -3.139  15.423  1.00 18.040          H  
ATOM   2520 1HZ  LYS A 159      12.864  -3.714  17.647  1.00 18.040          H  
ATOM   2521 2HZ  LYS A 159      14.146  -3.063  16.847  1.00 18.040          H  
ATOM   2522 3HZ  LYS A 159      13.344  -2.176  17.976  1.00 18.040          H  
ATOM   2523  N   VAL A 160      16.017   2.022  11.942  1.00 10.230          N  
ATOM   2524  CA  VAL A 160      16.037   3.111  10.958  1.00  9.970          C  
ATOM   2525  C   VAL A 160      16.887   2.705   9.757  1.00  9.720          C  
ATOM   2526  O   VAL A 160      16.492   2.941   8.608  1.00  9.380          O  
ATOM   2527  CB  VAL A 160      16.566   4.444  11.546  1.00 14.060          C  
ATOM   2528  CG1 VAL A 160      16.708   5.500  10.432  1.00 14.060          C  
ATOM   2529  CG2 VAL A 160      15.625   4.962  12.600  1.00 14.060          C  
ATOM   2530  H   VAL A 160      16.350   2.177  12.903  1.00 12.280          H  
ATOM   2531  HA  VAL A 160      15.030   3.289  10.607  1.00 11.960          H  
ATOM   2532  HB  VAL A 160      17.550   4.276  11.982  1.00 16.870          H  
ATOM   2533 1HG1 VAL A 160      17.075   6.428  10.859  1.00 16.870          H  
ATOM   2534 2HG1 VAL A 160      17.401   5.166   9.660  1.00 16.870          H  
ATOM   2535 3HG1 VAL A 160      15.746   5.693   9.989  1.00 16.870          H  
ATOM   2536 1HG2 VAL A 160      16.009   5.891  13.002  1.00 16.870          H  
ATOM   2537 2HG2 VAL A 160      14.644   5.134  12.160  1.00 16.870          H  
ATOM   2538 3HG2 VAL A 160      15.549   4.240  13.396  1.00 16.870          H  
ATOM   2539  N   ILE A 161      18.053   2.101  10.015  1.00 10.090          N  
ATOM   2540  CA  ILE A 161      18.931   1.674   8.936  1.00 10.150          C  
ATOM   2541  C   ILE A 161      18.237   0.633   8.051  1.00  9.850          C  
ATOM   2542  O   ILE A 161      18.343   0.699   6.821  1.00  9.770          O  
ATOM   2543  CB  ILE A 161      20.258   1.113   9.484  1.00 14.190          C  
ATOM   2544  CG1 ILE A 161      21.053   2.272  10.145  1.00 14.190          C  
ATOM   2545  CG2 ILE A 161      21.073   0.482   8.317  1.00 14.190          C  
ATOM   2546  CD1 ILE A 161      22.221   1.868  11.003  1.00 14.190          C  
ATOM   2547  H   ILE A 161      18.337   1.964  10.993  1.00 12.110          H  
ATOM   2548  HA  ILE A 161      19.160   2.542   8.320  1.00 12.180          H  
ATOM   2549  HB  ILE A 161      20.055   0.361  10.247  1.00 17.020          H  
ATOM   2550 1HG1 ILE A 161      21.431   2.884   9.373  1.00 17.020          H  
ATOM   2551 2HG1 ILE A 161      20.371   2.859  10.760  1.00 17.020          H  
ATOM   2552 1HG2 ILE A 161      22.012   0.089   8.689  1.00 17.020          H  
ATOM   2553 2HG2 ILE A 161      20.519  -0.335   7.859  1.00 17.020          H  
ATOM   2554 3HG2 ILE A 161      21.274   1.242   7.560  1.00 17.020          H  
ATOM   2555 1HD1 ILE A 161      22.691   2.761  11.397  1.00 17.020          H  
ATOM   2556 2HD1 ILE A 161      21.865   1.252  11.833  1.00 17.020          H  
ATOM   2557 3HD1 ILE A 161      22.947   1.310  10.426  1.00 17.020          H  
ATOM   2558  N   ARG A 162      17.573  -0.361   8.653  1.00  9.910          N  
ATOM   2559  CA  ARG A 162      16.876  -1.335   7.828  1.00  9.890          C  
ATOM   2560  C   ARG A 162      15.799  -0.703   6.976  1.00  9.410          C  
ATOM   2561  O   ARG A 162      15.729  -0.988   5.778  1.00  9.470          O  
ATOM   2562  CB  ARG A 162      16.223  -2.419   8.650  1.00 13.850          C  
ATOM   2563  CG  ARG A 162      17.143  -3.435   9.221  1.00 13.850          C  
ATOM   2564  CD  ARG A 162      16.383  -4.613   9.712  1.00 13.850          C  
ATOM   2565  NE  ARG A 162      15.549  -4.316  10.880  1.00 13.850          N  
ATOM   2566  CZ  ARG A 162      15.993  -4.390  12.157  1.00 13.850          C  
ATOM   2567  NH1 ARG A 162      17.246  -4.709  12.428  1.00 13.850          N  
ATOM   2568  NH2 ARG A 162      15.166  -4.148  13.130  1.00 13.850          N  
ATOM   2569  H   ARG A 162      17.553  -0.427   9.674  1.00 11.890          H  
ATOM   2570  HA  ARG A 162      17.605  -1.801   7.168  1.00 11.870          H  
ATOM   2571 1HB  ARG A 162      15.690  -1.957   9.486  1.00 16.620          H  
ATOM   2572 2HB  ARG A 162      15.496  -2.924   8.051  1.00 16.620          H  
ATOM   2573 1HG  ARG A 162      17.842  -3.767   8.455  1.00 16.620          H  
ATOM   2574 2HG  ARG A 162      17.693  -2.995  10.051  1.00 16.620          H  
ATOM   2575 1HD  ARG A 162      15.727  -4.957   8.916  1.00 16.620          H  
ATOM   2576 2HD  ARG A 162      17.070  -5.415   9.965  1.00 16.620          H  
ATOM   2577  HE  ARG A 162      14.549  -4.031  10.731  1.00 16.620          H  
ATOM   2578 1HH1 ARG A 162      17.894  -4.900  11.681  1.00 16.620          H  
ATOM   2579 2HH1 ARG A 162      17.558  -4.763  13.387  1.00 16.620          H  
ATOM   2580 1HH2 ARG A 162      14.206  -3.925  12.911  1.00 16.620          H  
ATOM   2581 2HH2 ARG A 162      15.479  -4.193  14.085  1.00 16.620          H  
ATOM   2582  N   ALA A 163      15.002   0.201   7.553  1.00  9.140          N  
ATOM   2583  CA  ALA A 163      13.952   0.850   6.792  1.00  8.900          C  
ATOM   2584  C   ALA A 163      14.548   1.604   5.611  1.00  8.850          C  
ATOM   2585  O   ALA A 163      14.026   1.542   4.504  1.00  8.900          O  
ATOM   2586  CB  ALA A 163      13.169   1.755   7.684  1.00 12.560          C  
ATOM   2587  H   ALA A 163      15.103   0.405   8.556  1.00 10.970          H  
ATOM   2588  HA  ALA A 163      13.288   0.086   6.401  1.00 10.680          H  
ATOM   2589 1HB  ALA A 163      12.376   2.234   7.118  1.00 15.070          H  
ATOM   2590 2HB  ALA A 163      12.747   1.180   8.506  1.00 15.070          H  
ATOM   2591 3HB  ALA A 163      13.856   2.495   8.074  1.00 15.070          H  
ATOM   2592  N   HIS A 164      15.702   2.245   5.812  1.00  8.960          N  
ATOM   2593  CA  HIS A 164      16.389   2.956   4.739  1.00  9.180          C  
ATOM   2594  C   HIS A 164      16.675   1.990   3.573  1.00  9.390          C  
ATOM   2595  O   HIS A 164      16.383   2.290   2.404  1.00  9.580          O  
ATOM   2596  CB  HIS A 164      17.675   3.580   5.311  1.00 12.760          C  
ATOM   2597  CG  HIS A 164      18.557   4.315   4.378  1.00 12.760          C  
ATOM   2598  ND1 HIS A 164      18.221   5.525   3.824  1.00 12.760          N  
ATOM   2599  CD2 HIS A 164      19.810   4.038   3.950  1.00 12.760          C  
ATOM   2600  CE1 HIS A 164      19.230   5.961   3.084  1.00 12.760          C  
ATOM   2601  NE2 HIS A 164      20.205   5.079   3.156  1.00 12.760          N  
ATOM   2602  H   HIS A 164      16.080   2.304   6.763  1.00 10.750          H  
ATOM   2603  HA  HIS A 164      15.758   3.761   4.367  1.00 11.020          H  
ATOM   2604 1HB  HIS A 164      17.409   4.258   6.125  1.00 15.320          H  
ATOM   2605 2HB  HIS A 164      18.276   2.808   5.744  1.00 15.320          H  
ATOM   2606  HD2 HIS A 164      20.403   3.156   4.208  1.00 15.320          H  
ATOM   2607  HE1 HIS A 164      19.259   6.898   2.522  1.00 15.320          H  
ATOM   2608  HE2 HIS A 164      21.121   5.170   2.690  1.00 15.320          H  
ATOM   2609  N   ASN A 165      17.231   0.816   3.883  1.00  9.570          N  
ATOM   2610  CA  ASN A 165      17.512  -0.170   2.839  1.00 10.050          C  
ATOM   2611  C   ASN A 165      16.216  -0.743   2.197  1.00 10.040          C  
ATOM   2612  O   ASN A 165      16.167  -1.012   0.982  1.00 10.490          O  
ATOM   2613  CB  ASN A 165      18.373  -1.268   3.419  1.00 13.880          C  
ATOM   2614  CG  ASN A 165      19.781  -0.781   3.707  1.00 13.880          C  
ATOM   2615  OD1 ASN A 165      20.246   0.231   3.167  1.00 13.880          O  
ATOM   2616  ND2 ASN A 165      20.468  -1.489   4.562  1.00 13.880          N  
ATOM   2617  H   ASN A 165      17.496   0.644   4.863  1.00 11.480          H  
ATOM   2618  HA  ASN A 165      18.073   0.326   2.045  1.00 12.060          H  
ATOM   2619 1HB  ASN A 165      17.924  -1.626   4.349  1.00 16.650          H  
ATOM   2620 2HB  ASN A 165      18.419  -2.105   2.726  1.00 16.650          H  
ATOM   2621 1HD2 ASN A 165      21.402  -1.219   4.796  1.00 16.650          H  
ATOM   2622 2HD2 ASN A 165      20.063  -2.299   4.984  1.00 16.650          H  
ATOM   2623  N   PHE A 166      15.152  -0.913   3.005  1.00  9.690          N  
ATOM   2624  CA  PHE A 166      13.877  -1.441   2.506  1.00  9.890          C  
ATOM   2625  C   PHE A 166      13.345  -0.470   1.460  1.00  9.900          C  
ATOM   2626  O   PHE A 166      12.881  -0.866   0.388  1.00 10.400          O  
ATOM   2627  CB  PHE A 166      12.821  -1.546   3.619  1.00 13.770          C  
ATOM   2628  CG  PHE A 166      13.083  -2.535   4.755  1.00 13.770          C  
ATOM   2629  CD1 PHE A 166      14.065  -3.520   4.706  1.00 13.770          C  
ATOM   2630  CD2 PHE A 166      12.303  -2.468   5.890  1.00 13.770          C  
ATOM   2631  CE1 PHE A 166      14.236  -4.394   5.752  1.00 13.770          C  
ATOM   2632  CE2 PHE A 166      12.483  -3.329   6.922  1.00 13.770          C  
ATOM   2633  CZ  PHE A 166      13.439  -4.296   6.858  1.00 13.770          C  
ATOM   2634  H   PHE A 166      15.268  -0.729   4.007  1.00 11.630          H  
ATOM   2635  HA  PHE A 166      14.037  -2.408   2.033  1.00 11.870          H  
ATOM   2636 1HB  PHE A 166      12.687  -0.566   4.065  1.00 16.520          H  
ATOM   2637 2HB  PHE A 166      11.866  -1.804   3.174  1.00 16.520          H  
ATOM   2638  HD1 PHE A 166      14.707  -3.606   3.834  1.00 16.520          H  
ATOM   2639  HD2 PHE A 166      11.531  -1.710   5.959  1.00 16.520          H  
ATOM   2640  HE1 PHE A 166      15.008  -5.161   5.697  1.00 16.520          H  
ATOM   2641  HE2 PHE A 166      11.860  -3.251   7.802  1.00 16.520          H  
ATOM   2642  HZ  PHE A 166      13.567  -4.982   7.691  1.00 16.520          H  
ATOM   2643  N   ILE A 167      13.477   0.813   1.768  1.00  9.540          N  
ATOM   2644  CA  ILE A 167      13.084   1.925   0.928  1.00  9.780          C  
ATOM   2645  C   ILE A 167      13.818   1.981  -0.393  1.00 10.250          C  
ATOM   2646  O   ILE A 167      13.193   2.152  -1.440  1.00 10.720          O  
ATOM   2647  CB  ILE A 167      13.236   3.224   1.700  1.00 13.600          C  
ATOM   2648  CG1 ILE A 167      12.128   3.252   2.795  1.00 13.600          C  
ATOM   2649  CG2 ILE A 167      13.287   4.398   0.783  1.00 13.600          C  
ATOM   2650  CD1 ILE A 167      12.293   4.303   3.840  1.00 13.600          C  
ATOM   2651  H   ILE A 167      13.846   1.030   2.700  1.00 11.450          H  
ATOM   2652  HA  ILE A 167      12.025   1.808   0.713  1.00 11.740          H  
ATOM   2653  HB  ILE A 167      14.162   3.196   2.244  1.00 16.320          H  
ATOM   2654 1HG1 ILE A 167      11.179   3.381   2.322  1.00 16.320          H  
ATOM   2655 2HG1 ILE A 167      12.109   2.291   3.291  1.00 16.320          H  
ATOM   2656 1HG2 ILE A 167      13.419   5.261   1.377  1.00 16.320          H  
ATOM   2657 2HG2 ILE A 167      14.119   4.329   0.091  1.00 16.320          H  
ATOM   2658 3HG2 ILE A 167      12.389   4.460   0.226  1.00 16.320          H  
ATOM   2659 1HD1 ILE A 167      11.474   4.206   4.543  1.00 16.320          H  
ATOM   2660 2HD1 ILE A 167      13.238   4.154   4.361  1.00 16.320          H  
ATOM   2661 3HD1 ILE A 167      12.275   5.295   3.399  1.00 16.320          H  
ATOM   2662  N   GLN A 168      15.138   1.784  -0.394  1.00 10.310          N  
ATOM   2663  CA  GLN A 168      15.834   1.809  -1.678  1.00 10.950          C  
ATOM   2664  C   GLN A 168      15.216   0.792  -2.633  1.00 11.450          C  
ATOM   2665  O   GLN A 168      15.173   1.022  -3.853  1.00 12.080          O  
ATOM   2666  CB  GLN A 168      17.307   1.450  -1.555  1.00 15.070          C  
ATOM   2667  CG  GLN A 168      18.193   2.434  -0.893  1.00 15.070          C  
ATOM   2668  CD  GLN A 168      19.595   1.902  -0.952  1.00 15.070          C  
ATOM   2669  OE1 GLN A 168      19.813   0.687  -0.837  1.00 15.070          O  
ATOM   2670  NE2 GLN A 168      20.529   2.779  -1.185  1.00 15.070          N  
ATOM   2671  H   GLN A 168      15.638   1.701   0.500  1.00 12.370          H  
ATOM   2672  HA  GLN A 168      15.732   2.803  -2.108  1.00 13.140          H  
ATOM   2673 1HB  GLN A 168      17.387   0.518  -0.988  1.00 18.090          H  
ATOM   2674 2HB  GLN A 168      17.714   1.259  -2.547  1.00 18.090          H  
ATOM   2675 1HG  GLN A 168      18.158   3.390  -1.421  1.00 18.090          H  
ATOM   2676 2HG  GLN A 168      17.899   2.556   0.153  1.00 18.090          H  
ATOM   2677 1HE2 GLN A 168      21.509   2.503  -1.317  1.00 18.090          H  
ATOM   2678 2HE2 GLN A 168      20.289   3.763  -1.282  1.00 18.090          H  
ATOM   2679  N   THR A 169      14.785  -0.351  -2.081  1.00 11.330          N  
ATOM   2680  CA  THR A 169      14.137  -1.392  -2.863  1.00 12.000          C  
ATOM   2681  C   THR A 169      12.693  -0.960  -3.250  1.00 12.260          C  
ATOM   2682  O   THR A 169      12.328  -0.986  -4.432  1.00 13.010          O  
ATOM   2683  CB  THR A 169      14.135  -2.724  -2.069  1.00 16.530          C  
ATOM   2684  OG1 THR A 169      15.487  -3.114  -1.781  1.00 16.530          O  
ATOM   2685  CG2 THR A 169      13.497  -3.824  -2.872  1.00 16.530          C  
ATOM   2686  H   THR A 169      14.934  -0.495  -1.075  1.00 13.600          H  
ATOM   2687  HA  THR A 169      14.705  -1.540  -3.779  1.00 14.400          H  
ATOM   2688  HB  THR A 169      13.601  -2.592  -1.149  1.00 19.840          H  
ATOM   2689  HG1 THR A 169      15.859  -2.512  -1.118  1.00 19.840          H  
ATOM   2690 1HG2 THR A 169      13.519  -4.747  -2.315  1.00 19.840          H  
ATOM   2691 2HG2 THR A 169      12.472  -3.568  -3.097  1.00 19.840          H  
ATOM   2692 3HG2 THR A 169      14.061  -3.954  -3.784  1.00 19.840          H  
ATOM   2693  N   ILE A 170      11.889  -0.484  -2.276  1.00 11.780          N  
ATOM   2694  CA  ILE A 170      10.478  -0.128  -2.539  1.00 12.190          C  
ATOM   2695  C   ILE A 170      10.344   0.959  -3.576  1.00 12.520          C  
ATOM   2696  O   ILE A 170       9.441   0.892  -4.427  1.00 13.200          O  
ATOM   2697  CB  ILE A 170       9.686   0.324  -1.279  1.00 16.900          C  
ATOM   2698  CG1 ILE A 170       9.527  -0.814  -0.250  1.00 16.900          C  
ATOM   2699  CG2 ILE A 170       8.247   0.871  -1.700  1.00 16.900          C  
ATOM   2700  CD1 ILE A 170       8.791  -2.003  -0.717  1.00 16.900          C  
ATOM   2701  H   ILE A 170      12.263  -0.448  -1.325  1.00 14.140          H  
ATOM   2702  HA  ILE A 170       9.991  -0.980  -2.936  1.00 14.630          H  
ATOM   2703  HB  ILE A 170      10.241   1.098  -0.783  1.00 20.280          H  
ATOM   2704 1HG1 ILE A 170      10.501  -1.140   0.065  1.00 20.280          H  
ATOM   2705 2HG1 ILE A 170       9.002  -0.414   0.616  1.00 20.280          H  
ATOM   2706 1HG2 ILE A 170       7.705   1.198  -0.813  1.00 20.280          H  
ATOM   2707 2HG2 ILE A 170       8.330   1.720  -2.374  1.00 20.280          H  
ATOM   2708 3HG2 ILE A 170       7.668   0.098  -2.203  1.00 20.280          H  
ATOM   2709 1HD1 ILE A 170       8.748  -2.688   0.080  1.00 20.280          H  
ATOM   2710 2HD1 ILE A 170       7.780  -1.761  -1.018  1.00 20.280          H  
ATOM   2711 3HD1 ILE A 170       9.296  -2.455  -1.526  1.00 20.280          H  
ATOM   2712  N   TYR A 171      11.229   1.938  -3.504  1.00 12.210          N  
ATOM   2713  CA  TYR A 171      11.283   3.090  -4.376  1.00 12.670          C  
ATOM   2714  C   TYR A 171      11.061   2.760  -5.845  1.00 13.450          C  
ATOM   2715  O   TYR A 171      10.457   3.554  -6.559  1.00 14.240          O  
ATOM   2716  CB  TYR A 171      12.630   3.770  -4.256  1.00 17.550          C  
ATOM   2717  CG  TYR A 171      12.740   4.982  -5.114  1.00 17.550          C  
ATOM   2718  CD1 TYR A 171      12.278   6.152  -4.640  1.00 17.550          C  
ATOM   2719  CD2 TYR A 171      13.290   4.912  -6.372  1.00 17.550          C  
ATOM   2720  CE1 TYR A 171      12.358   7.293  -5.396  1.00 17.550          C  
ATOM   2721  CE2 TYR A 171      13.380   6.040  -7.148  1.00 17.550          C  
ATOM   2722  CZ  TYR A 171      12.912   7.235  -6.658  1.00 17.550          C  
ATOM   2723  OH  TYR A 171      12.987   8.374  -7.422  1.00 17.550          O  
ATOM   2724  H   TYR A 171      11.923   1.890  -2.753  1.00 14.650          H  
ATOM   2725  HA  TYR A 171      10.503   3.786  -4.068  1.00 15.200          H  
ATOM   2726 1HB  TYR A 171      12.803   4.062  -3.218  1.00 21.060          H  
ATOM   2727 2HB  TYR A 171      13.419   3.069  -4.539  1.00 21.060          H  
ATOM   2728  HD1 TYR A 171      11.848   6.171  -3.652  1.00 21.060          H  
ATOM   2729  HD2 TYR A 171      13.654   3.965  -6.742  1.00 21.060          H  
ATOM   2730  HE1 TYR A 171      11.981   8.234  -4.999  1.00 21.060          H  
ATOM   2731  HE2 TYR A 171      13.818   5.980  -8.143  1.00 21.060          H  
ATOM   2732  HH  TYR A 171      12.585   9.101  -6.942  1.00 21.060          H  
ATOM   2733  N   GLY A 172      11.582   1.629  -6.334  1.00 13.360          N  
ATOM   2734  CA  GLY A 172      11.471   1.299  -7.753  1.00 14.210          C  
ATOM   2735  C   GLY A 172      10.013   1.122  -8.253  1.00 14.640          C  
ATOM   2736  O   GLY A 172       9.775   1.085  -9.461  1.00 15.450          O  
ATOM   2737  H   GLY A 172      12.047   0.953  -5.716  1.00 16.030          H  
ATOM   2738 1HA  GLY A 172      11.968   2.076  -8.338  1.00 17.050          H  
ATOM   2739 2HA  GLY A 172      12.029   0.385  -7.935  1.00 17.050          H  
ATOM   2740  N   THR A 173       9.043   0.993  -7.335  1.00 14.250          N  
ATOM   2741  CA  THR A 173       7.625   0.799  -7.658  1.00 14.780          C  
ATOM   2742  C   THR A 173       7.022   1.941  -8.529  1.00 14.470          C  
ATOM   2743  O   THR A 173       7.159   3.113  -8.185  1.00 13.760          O  
ATOM   2744  CB  THR A 173       6.811   0.699  -6.340  1.00 20.480          C  
ATOM   2745  OG1 THR A 173       7.312  -0.388  -5.546  1.00 20.480          O  
ATOM   2746  CG2 THR A 173       5.342   0.449  -6.629  1.00 20.480          C  
ATOM   2747  H   THR A 173       9.305   1.052  -6.349  1.00 17.100          H  
ATOM   2748  HA  THR A 173       7.538  -0.156  -8.143  1.00 17.740          H  
ATOM   2749  HB  THR A 173       6.920   1.629  -5.776  1.00 24.580          H  
ATOM   2750  HG1 THR A 173       8.191  -0.135  -5.186  1.00 24.580          H  
ATOM   2751 1HG2 THR A 173       4.803   0.382  -5.689  1.00 24.580          H  
ATOM   2752 2HG2 THR A 173       4.928   1.265  -7.214  1.00 24.580          H  
ATOM   2753 3HG2 THR A 173       5.232  -0.483  -7.178  1.00 24.580          H  
ATOM   2754  N   PRO A 174       6.332   1.630  -9.661  1.00 15.070          N  
ATOM   2755  CA  PRO A 174       5.628   2.565 -10.544  1.00 15.010          C  
ATOM   2756  C   PRO A 174       4.502   3.322  -9.837  1.00 14.720          C  
ATOM   2757  O   PRO A 174       3.845   2.768  -8.959  1.00 14.920          O  
ATOM   2758  CB  PRO A 174       5.041   1.636 -11.618  1.00 22.520          C  
ATOM   2759  CG  PRO A 174       5.932   0.424 -11.616  1.00 22.520          C  
ATOM   2760  CD  PRO A 174       6.367   0.250 -10.188  1.00 22.520          C  
ATOM   2761  HA  PRO A 174       6.352   3.267 -10.978  1.00 18.010          H  
ATOM   2762 1HB  PRO A 174       3.995   1.397 -11.371  1.00 27.020          H  
ATOM   2763 2HB  PRO A 174       5.025   2.154 -12.590  1.00 27.020          H  
ATOM   2764 1HG  PRO A 174       5.385  -0.451 -11.999  1.00 27.020          H  
ATOM   2765 2HG  PRO A 174       6.787   0.580 -12.291  1.00 27.020          H  
ATOM   2766 1HD  PRO A 174       5.689  -0.416  -9.636  1.00 27.020          H  
ATOM   2767 2HD  PRO A 174       7.395  -0.113 -10.239  1.00 27.020          H  
ATOM   2768  N   LEU A 175       4.266   4.566 -10.257  1.00 14.420          N  
ATOM   2769  CA  LEU A 175       3.187   5.404  -9.712  1.00 14.310          C  
ATOM   2770  C   LEU A 175       2.030   5.705 -10.649  1.00 15.050          C  
ATOM   2771  O   LEU A 175       2.169   5.673 -11.874  1.00 15.920          O  
ATOM   2772  CB  LEU A 175       3.735   6.749  -9.229  1.00 20.080          C  
ATOM   2773  CG  LEU A 175       4.781   6.728  -8.137  1.00 20.080          C  
ATOM   2774  CD1 LEU A 175       5.225   8.173  -7.849  1.00 20.080          C  
ATOM   2775  CD2 LEU A 175       4.191   6.089  -6.907  1.00 20.080          C  
ATOM   2776  H   LEU A 175       4.853   4.950 -10.982  1.00 17.300          H  
ATOM   2777  HA  LEU A 175       2.743   4.876  -8.873  1.00 17.170          H  
ATOM   2778 1HB  LEU A 175       4.185   7.234 -10.080  1.00 24.090          H  
ATOM   2779 2HB  LEU A 175       2.906   7.364  -8.897  1.00 24.090          H  
ATOM   2780  HG  LEU A 175       5.657   6.158  -8.458  1.00 24.090          H  
ATOM   2781 1HD1 LEU A 175       5.975   8.169  -7.065  1.00 24.090          H  
ATOM   2782 2HD1 LEU A 175       5.648   8.616  -8.747  1.00 24.090          H  
ATOM   2783 3HD1 LEU A 175       4.367   8.762  -7.523  1.00 24.090          H  
ATOM   2784 1HD2 LEU A 175       4.899   6.095  -6.174  1.00 24.090          H  
ATOM   2785 2HD2 LEU A 175       3.331   6.643  -6.576  1.00 24.090          H  
ATOM   2786 3HD2 LEU A 175       3.903   5.062  -7.093  1.00 24.090          H  
ATOM   2787  N   LYS A 176       0.891   6.036 -10.035  1.00 14.790          N  
ATOM   2788  CA  LYS A 176      -0.310   6.502 -10.723  1.00 15.430          C  
ATOM   2789  C   LYS A 176      -0.109   7.988 -10.987  1.00 15.230          C  
ATOM   2790  O   LYS A 176       0.770   8.587 -10.371  1.00 14.410          O  
ATOM   2791  CB  LYS A 176      -1.547   6.262  -9.861  1.00 21.350          C  
ATOM   2792  CG  LYS A 176      -1.861   4.792  -9.603  1.00 21.350          C  
ATOM   2793  CD  LYS A 176      -3.106   4.638  -8.729  1.00 21.350          C  
ATOM   2794  CE  LYS A 176      -3.429   3.170  -8.458  1.00 21.350          C  
ATOM   2795  NZ  LYS A 176      -4.629   3.015  -7.579  1.00 21.350          N  
ATOM   2796  H   LYS A 176       0.865   5.987  -9.005  1.00 17.750          H  
ATOM   2797  HA  LYS A 176      -0.413   5.986 -11.678  1.00 18.520          H  
ATOM   2798 1HB  LYS A 176      -1.403   6.739  -8.892  1.00 25.620          H  
ATOM   2799 2HB  LYS A 176      -2.418   6.727 -10.325  1.00 25.620          H  
ATOM   2800 1HG  LYS A 176      -2.013   4.280 -10.553  1.00 25.620          H  
ATOM   2801 2HG  LYS A 176      -1.010   4.333  -9.092  1.00 25.620          H  
ATOM   2802 1HD  LYS A 176      -2.933   5.142  -7.774  1.00 25.620          H  
ATOM   2803 2HD  LYS A 176      -3.960   5.107  -9.219  1.00 25.620          H  
ATOM   2804 1HE  LYS A 176      -3.617   2.665  -9.404  1.00 25.620          H  
ATOM   2805 2HE  LYS A 176      -2.573   2.702  -7.971  1.00 25.620          H  
ATOM   2806 1HZ  LYS A 176      -4.808   2.032  -7.422  1.00 25.620          H  
ATOM   2807 2HZ  LYS A 176      -4.457   3.471  -6.692  1.00 25.620          H  
ATOM   2808 3HZ  LYS A 176      -5.433   3.435  -8.023  1.00 25.620          H  
ATOM   2809  N   GLU A 177      -0.892   8.597 -11.873  1.00 16.010          N  
ATOM   2810  CA  GLU A 177      -0.648  10.011 -12.162  1.00 15.960          C  
ATOM   2811  C   GLU A 177      -0.864  10.941 -10.965  1.00 15.070          C  
ATOM   2812  O   GLU A 177      -0.099  11.893 -10.768  1.00 14.680          O  
ATOM   2813  CB  GLU A 177      -1.535  10.463 -13.321  1.00 22.360          C  
ATOM   2814  CG  GLU A 177      -1.184   9.819 -14.670  1.00 22.360          C  
ATOM   2815  CD  GLU A 177       0.219  10.127 -15.142  1.00 22.360          C  
ATOM   2816  OE1 GLU A 177       0.616  11.259 -15.084  1.00 22.360          O  
ATOM   2817  OE2 GLU A 177       0.901   9.207 -15.557  1.00 22.360          O  
ATOM   2818  H   GLU A 177      -1.623   8.092 -12.354  1.00 19.210          H  
ATOM   2819  HA  GLU A 177       0.389  10.113 -12.473  1.00 19.150          H  
ATOM   2820 1HB  GLU A 177      -2.577  10.228 -13.091  1.00 26.840          H  
ATOM   2821 2HB  GLU A 177      -1.462  11.544 -13.432  1.00 26.840          H  
ATOM   2822 1HG  GLU A 177      -1.289   8.740 -14.579  1.00 26.840          H  
ATOM   2823 2HG  GLU A 177      -1.897  10.163 -15.418  1.00 26.840          H  
ATOM   2824  N   GLU A 178      -1.859  10.654 -10.131  1.00 14.860          N  
ATOM   2825  CA  GLU A 178      -2.115  11.503  -8.978  1.00 14.140          C  
ATOM   2826  C   GLU A 178      -0.952  11.422  -8.001  1.00 13.170          C  
ATOM   2827  O   GLU A 178      -0.518  12.434  -7.444  1.00 12.630          O  
ATOM   2828  CB  GLU A 178      -3.415  11.073  -8.299  1.00 20.080          C  
ATOM   2829  CG  GLU A 178      -4.667  11.289  -9.159  1.00 20.080          C  
ATOM   2830  CD  GLU A 178      -4.841  10.215 -10.216  1.00 20.080          C  
ATOM   2831  OE1 GLU A 178      -4.090   9.256 -10.182  1.00 20.080          O  
ATOM   2832  OE2 GLU A 178      -5.697  10.352 -11.051  1.00 20.080          O  
ATOM   2833  H   GLU A 178      -2.483   9.868 -10.327  1.00 17.830          H  
ATOM   2834  HA  GLU A 178      -2.210  12.535  -9.318  1.00 16.970          H  
ATOM   2835 1HB  GLU A 178      -3.357  10.016  -8.037  1.00 24.100          H  
ATOM   2836 2HB  GLU A 178      -3.542  11.632  -7.373  1.00 24.100          H  
ATOM   2837 1HG  GLU A 178      -5.545  11.300  -8.514  1.00 24.100          H  
ATOM   2838 2HG  GLU A 178      -4.593  12.261  -9.645  1.00 24.100          H  
ATOM   2839  N   GLU A 179      -0.440  10.207  -7.817  1.00 13.020          N  
ATOM   2840  CA  GLU A 179       0.673   9.950  -6.923  1.00 12.150          C  
ATOM   2841  C   GLU A 179       1.933  10.665  -7.396  1.00 12.030          C  
ATOM   2842  O   GLU A 179       2.674  11.216  -6.577  1.00 11.380          O  
ATOM   2843  CB  GLU A 179       0.915   8.455  -6.831  1.00 17.360          C  
ATOM   2844  CG  GLU A 179      -0.174   7.685  -6.106  1.00 17.360          C  
ATOM   2845  CD  GLU A 179       0.012   6.203  -6.195  1.00 17.360          C  
ATOM   2846  OE1 GLU A 179       0.651   5.759  -7.130  1.00 17.360          O  
ATOM   2847  OE2 GLU A 179      -0.482   5.509  -5.343  1.00 17.360          O  
ATOM   2848  H   GLU A 179      -0.877   9.436  -8.303  1.00 15.620          H  
ATOM   2849  HA  GLU A 179       0.416  10.328  -5.933  1.00 14.580          H  
ATOM   2850 1HB  GLU A 179       1.004   8.048  -7.827  1.00 20.830          H  
ATOM   2851 2HB  GLU A 179       1.848   8.286  -6.313  1.00 20.830          H  
ATOM   2852 1HG  GLU A 179      -0.174   7.980  -5.057  1.00 20.830          H  
ATOM   2853 2HG  GLU A 179      -1.140   7.951  -6.531  1.00 20.830          H  
ATOM   2854  N   LYS A 180       2.162  10.682  -8.720  1.00 12.830          N  
ATOM   2855  CA  LYS A 180       3.326  11.367  -9.271  1.00 13.000          C  
ATOM   2856  C   LYS A 180       3.273  12.841  -8.925  1.00 12.930          C  
ATOM   2857  O   LYS A 180       4.285  13.416  -8.503  1.00 12.680          O  
ATOM   2858  CB  LYS A 180       3.375  11.238 -10.792  1.00 18.130          C  
ATOM   2859  CG  LYS A 180       3.701   9.870 -11.322  1.00 18.130          C  
ATOM   2860  CD  LYS A 180       3.625   9.857 -12.839  1.00 18.130          C  
ATOM   2861  CE  LYS A 180       3.794   8.461 -13.399  1.00 18.130          C  
ATOM   2862  NZ  LYS A 180       3.631   8.442 -14.895  1.00 18.130          N  
ATOM   2863  H   LYS A 180       1.537  10.149  -9.334  1.00 15.400          H  
ATOM   2864  HA  LYS A 180       4.227  10.942  -8.834  1.00 15.600          H  
ATOM   2865 1HB  LYS A 180       2.407  11.524 -11.204  1.00 21.760          H  
ATOM   2866 2HB  LYS A 180       4.110  11.936 -11.188  1.00 21.760          H  
ATOM   2867 1HG  LYS A 180       4.705   9.593 -11.008  1.00 21.760          H  
ATOM   2868 2HG  LYS A 180       3.011   9.153 -10.926  1.00 21.760          H  
ATOM   2869 1HD  LYS A 180       2.658  10.243 -13.164  1.00 21.760          H  
ATOM   2870 2HD  LYS A 180       4.403  10.497 -13.248  1.00 21.760          H  
ATOM   2871 1HE  LYS A 180       4.781   8.085 -13.141  1.00 21.760          H  
ATOM   2872 2HE  LYS A 180       3.041   7.811 -12.958  1.00 21.760          H  
ATOM   2873 1HZ  LYS A 180       3.737   7.501 -15.237  1.00 21.760          H  
ATOM   2874 2HZ  LYS A 180       2.677   8.785 -15.141  1.00 21.760          H  
ATOM   2875 3HZ  LYS A 180       4.318   9.034 -15.325  1.00 21.760          H  
ATOM   2876  N   GLU A 181       2.086  13.450  -9.058  1.00 13.240          N  
ATOM   2877  CA  GLU A 181       1.941  14.863  -8.738  1.00 13.320          C  
ATOM   2878  C   GLU A 181       2.151  15.142  -7.258  1.00 12.470          C  
ATOM   2879  O   GLU A 181       2.794  16.134  -6.909  1.00 12.470          O  
ATOM   2880  CB  GLU A 181       0.584  15.388  -9.198  1.00 18.620          C  
ATOM   2881  CG  GLU A 181       0.452  15.493 -10.715  1.00 18.620          C  
ATOM   2882  CD  GLU A 181       1.456  16.464 -11.288  1.00 18.620          C  
ATOM   2883  OE1 GLU A 181       1.667  17.479 -10.668  1.00 18.620          O  
ATOM   2884  OE2 GLU A 181       2.025  16.195 -12.314  1.00 18.620          O  
ATOM   2885  H   GLU A 181       1.297  12.926  -9.460  1.00 15.890          H  
ATOM   2886  HA  GLU A 181       2.708  15.409  -9.286  1.00 15.980          H  
ATOM   2887 1HB  GLU A 181      -0.201  14.719  -8.839  1.00 22.340          H  
ATOM   2888 2HB  GLU A 181       0.405  16.372  -8.765  1.00 22.340          H  
ATOM   2889 1HG  GLU A 181       0.618  14.507 -11.154  1.00 22.340          H  
ATOM   2890 2HG  GLU A 181      -0.557  15.812 -10.969  1.00 22.340          H  
ATOM   2891  N   VAL A 182       1.691  14.245  -6.380  1.00 11.900          N  
ATOM   2892  CA  VAL A 182       1.916  14.462  -4.957  1.00 11.270          C  
ATOM   2893  C   VAL A 182       3.401  14.481  -4.657  1.00 10.810          C  
ATOM   2894  O   VAL A 182       3.872  15.337  -3.905  1.00 10.720          O  
ATOM   2895  CB  VAL A 182       1.247  13.375  -4.088  1.00 16.030          C  
ATOM   2896  CG1 VAL A 182       1.697  13.510  -2.600  1.00 16.030          C  
ATOM   2897  CG2 VAL A 182      -0.259  13.519  -4.187  1.00 16.030          C  
ATOM   2898  H   VAL A 182       1.120  13.463  -6.723  1.00 14.280          H  
ATOM   2899  HA  VAL A 182       1.494  15.431  -4.687  1.00 13.520          H  
ATOM   2900  HB  VAL A 182       1.547  12.389  -4.449  1.00 19.240          H  
ATOM   2901 1HG1 VAL A 182       1.212  12.736  -2.008  1.00 19.240          H  
ATOM   2902 2HG1 VAL A 182       2.778  13.393  -2.508  1.00 19.240          H  
ATOM   2903 3HG1 VAL A 182       1.410  14.490  -2.220  1.00 19.240          H  
ATOM   2904 1HG2 VAL A 182      -0.740  12.749  -3.588  1.00 19.240          H  
ATOM   2905 2HG2 VAL A 182      -0.552  14.502  -3.822  1.00 19.240          H  
ATOM   2906 3HG2 VAL A 182      -0.568  13.415  -5.217  1.00 19.240          H  
ATOM   2907  N   VAL A 183       4.134  13.519  -5.217  1.00 10.720          N  
ATOM   2908  CA  VAL A 183       5.560  13.446  -4.971  1.00 10.420          C  
ATOM   2909  C   VAL A 183       6.276  14.665  -5.533  1.00 11.000          C  
ATOM   2910  O   VAL A 183       7.123  15.238  -4.845  1.00 10.910          O  
ATOM   2911  CB  VAL A 183       6.138  12.162  -5.588  1.00 14.710          C  
ATOM   2912  CG1 VAL A 183       7.689  12.151  -5.506  1.00 14.710          C  
ATOM   2913  CG2 VAL A 183       5.552  10.969  -4.857  1.00 14.710          C  
ATOM   2914  H   VAL A 183       3.665  12.818  -5.802  1.00 12.860          H  
ATOM   2915  HA  VAL A 183       5.719  13.412  -3.897  1.00 12.500          H  
ATOM   2916  HB  VAL A 183       5.851  12.119  -6.643  1.00 17.650          H  
ATOM   2917 1HG1 VAL A 183       8.059  11.241  -5.958  1.00 17.650          H  
ATOM   2918 2HG1 VAL A 183       8.108  13.004  -6.039  1.00 17.650          H  
ATOM   2919 3HG1 VAL A 183       7.996  12.191  -4.468  1.00 17.650          H  
ATOM   2920 1HG2 VAL A 183       5.922  10.072  -5.316  1.00 17.650          H  
ATOM   2921 2HG2 VAL A 183       5.839  11.003  -3.808  1.00 17.650          H  
ATOM   2922 3HG2 VAL A 183       4.473  10.980  -4.930  1.00 17.650          H  
ATOM   2923  N   ARG A 184       5.959  15.056  -6.773  1.00 11.770          N  
ATOM   2924  CA  ARG A 184       6.599  16.206  -7.396  1.00 12.520          C  
ATOM   2925  C   ARG A 184       6.407  17.453  -6.544  1.00 12.520          C  
ATOM   2926  O   ARG A 184       7.368  18.186  -6.271  1.00 12.790          O  
ATOM   2927  CB  ARG A 184       6.021  16.448  -8.788  1.00 17.230          C  
ATOM   2928  CG  ARG A 184       6.677  17.576  -9.610  1.00 17.230          C  
ATOM   2929  CD  ARG A 184       5.971  17.793 -10.933  1.00 17.230          C  
ATOM   2930  NE  ARG A 184       4.634  18.410 -10.786  1.00 17.230          N  
ATOM   2931  CZ  ARG A 184       4.392  19.723 -10.617  1.00 17.230          C  
ATOM   2932  NH1 ARG A 184       5.372  20.608 -10.582  1.00 17.230          N  
ATOM   2933  NH2 ARG A 184       3.139  20.093 -10.501  1.00 17.230          N  
ATOM   2934  H   ARG A 184       5.265  14.523  -7.307  1.00 14.120          H  
ATOM   2935  HA  ARG A 184       7.665  16.003  -7.486  1.00 15.020          H  
ATOM   2936 1HB  ARG A 184       6.089  15.529  -9.367  1.00 20.670          H  
ATOM   2937 2HB  ARG A 184       4.958  16.685  -8.694  1.00 20.670          H  
ATOM   2938 1HG  ARG A 184       6.634  18.503  -9.042  1.00 20.670          H  
ATOM   2939 2HG  ARG A 184       7.718  17.323  -9.810  1.00 20.670          H  
ATOM   2940 1HD  ARG A 184       6.577  18.425 -11.577  1.00 20.670          H  
ATOM   2941 2HD  ARG A 184       5.835  16.824 -11.417  1.00 20.670          H  
ATOM   2942  HE  ARG A 184       3.789  17.809 -10.815  1.00 20.670          H  
ATOM   2943 1HH1 ARG A 184       6.327  20.302 -10.696  1.00 20.670          H  
ATOM   2944 2HH1 ARG A 184       5.167  21.590 -10.461  1.00 20.670          H  
ATOM   2945 1HH2 ARG A 184       2.416  19.355 -10.549  1.00 20.670          H  
ATOM   2946 2HH2 ARG A 184       2.889  21.060 -10.379  1.00 20.670          H  
ATOM   2947  N   LEU A 185       5.163  17.705  -6.125  1.00 12.370          N  
ATOM   2948  CA  LEU A 185       4.886  18.883  -5.332  1.00 12.550          C  
ATOM   2949  C   LEU A 185       5.594  18.831  -3.996  1.00 12.070          C  
ATOM   2950  O   LEU A 185       6.110  19.856  -3.544  1.00 12.530          O  
ATOM   2951  CB  LEU A 185       3.382  19.039  -5.134  1.00 17.500          C  
ATOM   2952  CG  LEU A 185       2.560  19.409  -6.398  1.00 17.500          C  
ATOM   2953  CD1 LEU A 185       1.087  19.296  -6.060  1.00 17.500          C  
ATOM   2954  CD2 LEU A 185       2.901  20.843  -6.876  1.00 17.500          C  
ATOM   2955  H   LEU A 185       4.394  17.074  -6.376  1.00 14.840          H  
ATOM   2956  HA  LEU A 185       5.272  19.743  -5.863  1.00 15.060          H  
ATOM   2957 1HB  LEU A 185       2.998  18.083  -4.763  1.00 21.000          H  
ATOM   2958 2HB  LEU A 185       3.207  19.797  -4.377  1.00 21.000          H  
ATOM   2959  HG  LEU A 185       2.780  18.700  -7.200  1.00 21.000          H  
ATOM   2960 1HD1 LEU A 185       0.494  19.533  -6.943  1.00 21.000          H  
ATOM   2961 2HD1 LEU A 185       0.869  18.273  -5.743  1.00 21.000          H  
ATOM   2962 3HD1 LEU A 185       0.838  19.988  -5.259  1.00 21.000          H  
ATOM   2963 1HD2 LEU A 185       2.302  21.073  -7.754  1.00 21.000          H  
ATOM   2964 2HD2 LEU A 185       2.674  21.557  -6.084  1.00 21.000          H  
ATOM   2965 3HD2 LEU A 185       3.949  20.923  -7.140  1.00 21.000          H  
ATOM   2966  N   MET A 186       5.651  17.656  -3.352  1.00 11.290          N  
ATOM   2967  CA  MET A 186       6.373  17.591  -2.098  1.00 10.950          C  
ATOM   2968  C   MET A 186       7.854  17.874  -2.278  1.00 11.210          C  
ATOM   2969  O   MET A 186       8.422  18.598  -1.468  1.00 11.560          O  
ATOM   2970  CB  MET A 186       6.163  16.261  -1.396  1.00 15.470          C  
ATOM   2971  CG  MET A 186       4.816  16.060  -0.745  1.00 15.470          C  
ATOM   2972  SD  MET A 186       4.455  17.324   0.510  1.00 15.470          S  
ATOM   2973  CE  MET A 186       5.787  17.093   1.705  1.00 15.470          C  
ATOM   2974  H   MET A 186       5.164  16.826  -3.711  1.00 13.550          H  
ATOM   2975  HA  MET A 186       5.982  18.371  -1.450  1.00 13.140          H  
ATOM   2976 1HB  MET A 186       6.227  15.482  -2.150  1.00 18.560          H  
ATOM   2977 2HB  MET A 186       6.952  16.085  -0.676  1.00 18.560          H  
ATOM   2978 1HG  MET A 186       4.040  16.101  -1.506  1.00 18.560          H  
ATOM   2979 2HG  MET A 186       4.781  15.080  -0.274  1.00 18.560          H  
ATOM   2980 1HE  MET A 186       5.662  17.793   2.530  1.00 18.560          H  
ATOM   2981 2HE  MET A 186       5.766  16.088   2.088  1.00 18.560          H  
ATOM   2982 3HE  MET A 186       6.746  17.272   1.236  1.00 18.560          H  
ATOM   2983  N   VAL A 187       8.473  17.408  -3.373  1.00 11.280          N  
ATOM   2984  CA  VAL A 187       9.895  17.693  -3.554  1.00 11.720          C  
ATOM   2985  C   VAL A 187      10.102  19.193  -3.630  1.00 12.690          C  
ATOM   2986  O   VAL A 187      11.022  19.725  -3.002  1.00 13.080          O  
ATOM   2987  CB  VAL A 187      10.475  17.069  -4.851  1.00 16.230          C  
ATOM   2988  CG1 VAL A 187      11.918  17.594  -5.099  1.00 16.230          C  
ATOM   2989  CG2 VAL A 187      10.519  15.569  -4.742  1.00 16.230          C  
ATOM   2990  H   VAL A 187       7.966  16.784  -4.012  1.00 13.540          H  
ATOM   2991  HA  VAL A 187      10.437  17.299  -2.700  1.00 14.060          H  
ATOM   2992  HB  VAL A 187       9.844  17.358  -5.696  1.00 19.480          H  
ATOM   2993 1HG1 VAL A 187      12.306  17.150  -6.013  1.00 19.480          H  
ATOM   2994 2HG1 VAL A 187      11.925  18.675  -5.207  1.00 19.480          H  
ATOM   2995 3HG1 VAL A 187      12.560  17.314  -4.266  1.00 19.480          H  
ATOM   2996 1HG2 VAL A 187      10.918  15.147  -5.661  1.00 19.480          H  
ATOM   2997 2HG2 VAL A 187      11.158  15.297  -3.922  1.00 19.480          H  
ATOM   2998 3HG2 VAL A 187       9.528  15.186  -4.578  1.00 19.480          H  
ATOM   2999  N   ILE A 188       9.246  19.871  -4.392  1.00 13.170          N  
ATOM   3000  CA  ILE A 188       9.362  21.306  -4.564  1.00 14.170          C  
ATOM   3001  C   ILE A 188       9.173  22.040  -3.241  1.00 14.290          C  
ATOM   3002  O   ILE A 188       9.973  22.921  -2.906  1.00 15.010          O  
ATOM   3003  CB  ILE A 188       8.302  21.800  -5.573  1.00 19.440          C  
ATOM   3004  CG1 ILE A 188       8.643  21.246  -6.979  1.00 19.440          C  
ATOM   3005  CG2 ILE A 188       8.252  23.350  -5.571  1.00 19.440          C  
ATOM   3006  CD1 ILE A 188       7.520  21.375  -8.001  1.00 19.440          C  
ATOM   3007  H   ILE A 188       8.521  19.347  -4.898  1.00 15.800          H  
ATOM   3008  HA  ILE A 188      10.352  21.531  -4.946  1.00 17.000          H  
ATOM   3009  HB  ILE A 188       7.326  21.404  -5.296  1.00 23.330          H  
ATOM   3010 1HG1 ILE A 188       9.517  21.771  -7.357  1.00 23.330          H  
ATOM   3011 2HG1 ILE A 188       8.891  20.189  -6.887  1.00 23.330          H  
ATOM   3012 1HG2 ILE A 188       7.509  23.698  -6.275  1.00 23.330          H  
ATOM   3013 2HG2 ILE A 188       7.992  23.723  -4.585  1.00 23.330          H  
ATOM   3014 3HG2 ILE A 188       9.232  23.737  -5.856  1.00 23.330          H  
ATOM   3015 1HD1 ILE A 188       7.855  20.951  -8.944  1.00 23.330          H  
ATOM   3016 2HD1 ILE A 188       6.647  20.824  -7.647  1.00 23.330          H  
ATOM   3017 3HD1 ILE A 188       7.256  22.413  -8.152  1.00 23.330          H  
ATOM   3018  N   LYS A 189       8.123  21.696  -2.493  1.00 13.710          N  
ATOM   3019  CA  LYS A 189       7.867  22.362  -1.224  1.00 13.990          C  
ATOM   3020  C   LYS A 189       8.999  22.141  -0.231  1.00 13.990          C  
ATOM   3021  O   LYS A 189       9.406  23.074   0.471  1.00 14.740          O  
ATOM   3022  CB  LYS A 189       6.557  21.860  -0.622  1.00 19.470          C  
ATOM   3023  CG  LYS A 189       5.304  22.321  -1.356  1.00 19.470          C  
ATOM   3024  CD  LYS A 189       4.047  21.735  -0.722  1.00 19.470          C  
ATOM   3025  CE  LYS A 189       2.787  22.170  -1.468  1.00 19.470          C  
ATOM   3026  NZ  LYS A 189       1.550  21.591  -0.861  1.00 19.470          N  
ATOM   3027  H   LYS A 189       7.486  20.964  -2.825  1.00 16.450          H  
ATOM   3028  HA  LYS A 189       7.786  23.431  -1.409  1.00 16.790          H  
ATOM   3029 1HB  LYS A 189       6.562  20.765  -0.629  1.00 23.370          H  
ATOM   3030 2HB  LYS A 189       6.487  22.181   0.416  1.00 23.370          H  
ATOM   3031 1HG  LYS A 189       5.250  23.409  -1.324  1.00 23.370          H  
ATOM   3032 2HG  LYS A 189       5.362  22.012  -2.398  1.00 23.370          H  
ATOM   3033 1HD  LYS A 189       4.113  20.642  -0.743  1.00 23.370          H  
ATOM   3034 2HD  LYS A 189       3.977  22.057   0.315  1.00 23.370          H  
ATOM   3035 1HE  LYS A 189       2.718  23.256  -1.446  1.00 23.370          H  
ATOM   3036 2HE  LYS A 189       2.858  21.840  -2.507  1.00 23.370          H  
ATOM   3037 1HZ  LYS A 189       0.740  21.901  -1.381  1.00 23.370          H  
ATOM   3038 2HZ  LYS A 189       1.599  20.582  -0.887  1.00 23.370          H  
ATOM   3039 3HZ  LYS A 189       1.468  21.898   0.099  1.00 23.370          H  
ATOM   3040  N   LEU A 190       9.513  20.916  -0.171  1.00 13.260          N  
ATOM   3041  CA  LEU A 190      10.576  20.603   0.753  1.00 13.310          C  
ATOM   3042  C   LEU A 190      11.838  21.381   0.418  1.00 14.110          C  
ATOM   3043  O   LEU A 190      12.481  21.909   1.320  1.00 14.730          O  
ATOM   3044  CB  LEU A 190      10.831  19.103   0.703  1.00 18.610          C  
ATOM   3045  CG  LEU A 190       9.723  18.188   1.281  1.00 18.610          C  
ATOM   3046  CD1 LEU A 190      10.005  16.746   0.851  1.00 18.610          C  
ATOM   3047  CD2 LEU A 190       9.689  18.279   2.806  1.00 18.610          C  
ATOM   3048  H   LEU A 190       9.133  20.171  -0.761  1.00 15.910          H  
ATOM   3049  HA  LEU A 190      10.261  20.893   1.749  1.00 15.970          H  
ATOM   3050 1HB  LEU A 190      10.950  18.834  -0.343  1.00 22.340          H  
ATOM   3051 2HB  LEU A 190      11.757  18.895   1.232  1.00 22.340          H  
ATOM   3052  HG  LEU A 190       8.763  18.489   0.892  1.00 22.340          H  
ATOM   3053 1HD1 LEU A 190       9.223  16.092   1.237  1.00 22.340          H  
ATOM   3054 2HD1 LEU A 190      10.014  16.688  -0.235  1.00 22.340          H  
ATOM   3055 3HD1 LEU A 190      10.961  16.425   1.242  1.00 22.340          H  
ATOM   3056 1HD2 LEU A 190       8.906  17.611   3.183  1.00 22.340          H  
ATOM   3057 2HD2 LEU A 190      10.649  17.966   3.210  1.00 22.340          H  
ATOM   3058 3HD2 LEU A 190       9.476  19.292   3.124  1.00 22.340          H  
ATOM   3059  N   LEU A 191      12.175  21.515  -0.872  1.00 14.270          N  
ATOM   3060  CA  LEU A 191      13.351  22.297  -1.234  1.00 15.160          C  
ATOM   3061  C   LEU A 191      13.161  23.775  -0.883  1.00 16.180          C  
ATOM   3062  O   LEU A 191      14.081  24.419  -0.381  1.00 16.940          O  
ATOM   3063  CB  LEU A 191      13.650  22.158  -2.734  1.00 20.870          C  
ATOM   3064  CG  LEU A 191      14.155  20.770  -3.231  1.00 20.870          C  
ATOM   3065  CD1 LEU A 191      14.177  20.774  -4.739  1.00 20.870          C  
ATOM   3066  CD2 LEU A 191      15.567  20.464  -2.671  1.00 20.870          C  
ATOM   3067  H   LEU A 191      11.642  21.025  -1.599  1.00 17.120          H  
ATOM   3068  HA  LEU A 191      14.195  21.933  -0.657  1.00 18.190          H  
ATOM   3069 1HB  LEU A 191      12.725  22.376  -3.276  1.00 25.040          H  
ATOM   3070 2HB  LEU A 191      14.392  22.905  -3.010  1.00 25.040          H  
ATOM   3071  HG  LEU A 191      13.468  20.005  -2.915  1.00 25.040          H  
ATOM   3072 1HD1 LEU A 191      14.508  19.799  -5.098  1.00 25.040          H  
ATOM   3073 2HD1 LEU A 191      13.172  20.975  -5.113  1.00 25.040          H  
ATOM   3074 3HD1 LEU A 191      14.860  21.543  -5.094  1.00 25.040          H  
ATOM   3075 1HD2 LEU A 191      15.896  19.493  -3.037  1.00 25.040          H  
ATOM   3076 2HD2 LEU A 191      16.276  21.231  -3.000  1.00 25.040          H  
ATOM   3077 3HD2 LEU A 191      15.554  20.438  -1.587  1.00 25.040          H  
ATOM   3078  N   LYS A 192      11.953  24.315  -1.111  1.00 17.930          N  
ATOM   3079  CA  LYS A 192      11.666  25.716  -0.793  1.00 18.670          C  
ATOM   3080  C   LYS A 192      11.820  26.038   0.693  1.00 18.800          C  
ATOM   3081  O   LYS A 192      12.183  27.159   1.052  1.00 19.550          O  
ATOM   3082  CB  LYS A 192      10.280  26.136  -1.282  1.00 25.840          C  
ATOM   3083  CG  LYS A 192      10.170  26.306  -2.797  1.00 25.840          C  
ATOM   3084  CD  LYS A 192       8.762  26.716  -3.210  1.00 25.840          C  
ATOM   3085  CE  LYS A 192       8.677  26.995  -4.708  1.00 25.840          C  
ATOM   3086  NZ  LYS A 192       7.292  27.351  -5.133  1.00 25.840          N  
ATOM   3087  H   LYS A 192      11.227  23.747  -1.562  1.00 21.520          H  
ATOM   3088  HA  LYS A 192      12.392  26.328  -1.325  1.00 22.400          H  
ATOM   3089 1HB  LYS A 192       9.553  25.380  -0.980  1.00 31.010          H  
ATOM   3090 2HB  LYS A 192       9.995  27.074  -0.808  1.00 31.010          H  
ATOM   3091 1HG  LYS A 192      10.875  27.071  -3.124  1.00 31.010          H  
ATOM   3092 2HG  LYS A 192      10.431  25.371  -3.287  1.00 31.010          H  
ATOM   3093 1HD  LYS A 192       8.071  25.908  -2.959  1.00 31.010          H  
ATOM   3094 2HD  LYS A 192       8.466  27.609  -2.663  1.00 31.010          H  
ATOM   3095 1HE  LYS A 192       9.341  27.822  -4.951  1.00 31.010          H  
ATOM   3096 2HE  LYS A 192       9.001  26.118  -5.255  1.00 31.010          H  
ATOM   3097 1HZ  LYS A 192       7.280  27.532  -6.128  1.00 31.010          H  
ATOM   3098 2HZ  LYS A 192       6.666  26.586  -4.925  1.00 31.010          H  
ATOM   3099 3HZ  LYS A 192       6.988  28.178  -4.639  1.00 31.010          H  
ATOM   3100  N   LYS A 193      11.577  25.053   1.556  1.00 18.160          N  
ATOM   3101  CA  LYS A 193      11.685  25.226   2.999  1.00 18.340          C  
ATOM   3102  C   LYS A 193      13.114  25.135   3.559  1.00 18.860          C  
ATOM   3103  O   LYS A 193      13.299  25.253   4.780  1.00 19.030          O  
ATOM   3104  CB  LYS A 193      10.798  24.203   3.710  1.00 25.600          C  
ATOM   3105  CG  LYS A 193       9.300  24.429   3.543  1.00 25.600          C  
ATOM   3106  CD  LYS A 193       8.498  23.346   4.265  1.00 25.600          C  
ATOM   3107  CE  LYS A 193       6.995  23.590   4.168  1.00 25.600          C  
ATOM   3108  NZ  LYS A 193       6.216  22.529   4.881  1.00 25.600          N  
ATOM   3109  H   LYS A 193      11.218  24.159   1.198  1.00 21.790          H  
ATOM   3110  HA  LYS A 193      11.311  26.220   3.236  1.00 22.010          H  
ATOM   3111 1HB  LYS A 193      11.022  23.211   3.305  1.00 30.720          H  
ATOM   3112 2HB  LYS A 193      11.030  24.181   4.765  1.00 30.720          H  
ATOM   3113 1HG  LYS A 193       9.040  25.401   3.961  1.00 30.720          H  
ATOM   3114 2HG  LYS A 193       9.043  24.435   2.489  1.00 30.720          H  
ATOM   3115 1HD  LYS A 193       8.724  22.378   3.813  1.00 30.720          H  
ATOM   3116 2HD  LYS A 193       8.781  23.311   5.320  1.00 30.720          H  
ATOM   3117 1HE  LYS A 193       6.765  24.555   4.615  1.00 30.720          H  
ATOM   3118 2HE  LYS A 193       6.698  23.603   3.118  1.00 30.720          H  
ATOM   3119 1HZ  LYS A 193       5.231  22.719   4.810  1.00 30.720          H  
ATOM   3120 2HZ  LYS A 193       6.415  21.632   4.474  1.00 30.720          H  
ATOM   3121 3HZ  LYS A 193       6.486  22.508   5.884  1.00 30.720          H  
ATOM   3122  N   LYS A 194      14.118  24.896   2.702  1.00 16.270          N  
ATOM   3123  CA  LYS A 194      15.504  24.799   3.161  1.00 16.990          C  
ATOM   3124  C   LYS A 194      16.358  25.961   2.653  1.00 17.640          C  
ATOM   3125  O   LYS A 194      16.740  26.832   3.437  1.00 18.390          O  
ATOM   3126  OXT LYS A 194      16.918  25.852   1.562  1.00 25.480          O  
ATOM   3127  CB  LYS A 194      16.134  23.470   2.728  1.00 22.500          C  
ATOM   3128  CG  LYS A 194      15.432  22.207   3.241  1.00 22.500          C  
ATOM   3129  CD  LYS A 194      15.511  22.097   4.768  1.00 22.500          C  
ATOM   3130  CE  LYS A 194      14.992  20.766   5.277  1.00 22.500          C  
ATOM   3131  NZ  LYS A 194      14.925  20.738   6.774  1.00 22.500          N  
ATOM   3132  H   LYS A 194      13.925  24.796   1.698  1.00 19.520          H  
ATOM   3133  HA  LYS A 194      15.516  24.855   4.246  1.00 20.390          H  
ATOM   3134 1HB  LYS A 194      16.134  23.419   1.635  1.00 27.010          H  
ATOM   3135 2HB  LYS A 194      17.175  23.433   3.058  1.00 27.010          H  
ATOM   3136 1HG  LYS A 194      14.386  22.239   2.942  1.00 27.010          H  
ATOM   3137 2HG  LYS A 194      15.895  21.332   2.789  1.00 27.010          H  
ATOM   3138 1HD  LYS A 194      16.547  22.208   5.080  1.00 27.010          H  
ATOM   3139 2HD  LYS A 194      14.921  22.886   5.233  1.00 27.010          H  
ATOM   3140 1HE  LYS A 194      13.999  20.581   4.872  1.00 27.010          H  
ATOM   3141 2HE  LYS A 194      15.666  19.977   4.942  1.00 27.010          H  
ATOM   3142 1HZ  LYS A 194      14.592  19.845   7.092  1.00 27.010          H  
ATOM   3143 2HZ  LYS A 194      15.854  20.918   7.190  1.00 27.010          H  
ATOM   3144 3HZ  LYS A 194      14.301  21.459   7.094  1.00 27.010          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 -1069.5 111.675 818.282 -69.2501 21.5598 47.1012 424.063 -442.305 -1.38693 -9.766 -371.58 -59.8947 -117.762 -46.35 -37.0358 -17.7081 0 2.0829 10.1952 93.2801 184.112 -36.6851 46.0819 -66.2201 -25.9567 104.935 -508.032
MET:NtermProteinFull_1 -3.67025 0.28503 0.93897 -0.38826 0.12639 0.19697 0.30349 -0.66765 -0.00218 -0.03528 -0.51576 1.20151 0 0 0 0 0 0.02706 0.01374 1.34087 0 0 0 0.60916 0 0.09086 -0.14534
ASP_2 -3.53315 0.41133 3.12102 -0.11293 0.00837 0.3258 1.20257 -1.56285 -0.00557 -0.04546 -2.17809 -0.26144 0 0 0 0 0 0.02691 0.01196 0 1.89222 0.05737 0 -2.3716 -0.21882 0.26326 -2.96909
PHE_3 -7.92836 1.37549 2.45734 -0.79038 0.08946 -0.00298 2.46169 -2.38184 -0.00917 -0.0283 -2.1562 -0.52885 0 0 0 0 0 0.07047 0.03341 0 3.07416 -0.2121 0 1.0402 -0.35388 0.72935 -3.0605
ILE_4 -10.1821 2.83447 1.19179 -0.57794 0.58789 0.15973 1.07702 -2.36496 -0.00059 -0.01263 -0.33483 0.06591 0 0 0 0 0 -0.05812 0.75365 3.20594 0 -0.78536 0 0.73287 -0.38721 1.32929 -2.76522
LEU_5 -9.33142 1.08565 2.79029 -0.6376 0.34987 0.22566 2.69457 -2.67837 -0.01328 -0.10065 -2.43328 0.08416 0 0 0 0 0 -0.04386 0.06181 1.52863 0 -0.21052 0 0.18072 -0.41002 1.22075 -5.63688
ASN_6 -4.39407 0.19501 2.66566 -0.27895 0.06287 0.51965 0.46976 -1.42406 -0.02594 -0.31236 -0.20737 -0.79757 0 0 0 0 0 -0.07418 0.03909 0 2.27798 -0.42092 0 -0.93687 -0.23102 0.52873 -2.34457
ILE_7 -7.29369 1.03074 3.45175 -0.58175 0.62878 0.13154 2.71753 -2.50472 -0 -0 -1.37381 -0.26478 0 0 0 0 0 0.04218 0.00378 1.09237 0 0.0643 0 0.73287 0.02389 0.36022 -1.73881
SER_8 -4.20602 0.60992 3.70451 -0.0298 0.02558 0.03 0.97457 -1.6996 -0 -0 -0.08506 -0.06038 0 0 0 0 0 0.01863 0.00066 0.06424 0 0.10551 0.61052 -0.77834 0.22701 0.43623 -0.05182
MET_9 -6.23013 0.53262 2.19672 -0.20471 0.04473 0.10347 0.79375 -1.52409 -0 -0 -0.51974 -0.56044 0 0 0 0 0 -0.00962 0.06702 1.86915 0 0.38803 0 0.60916 0.83079 0.46649 -1.14683
LYS_10 -6.48761 0.6253 5.94865 -0.47268 0.0603 0.30239 3.42664 -2.73087 -0.04016 -0.14152 -1.8186 0.3911 0 0 0 0 0 0.10375 0.03596 2.70719 0 0.05665 0 -1.5107 0.70121 0.53624 1.69324
MET_11 -9.05078 1.54741 3.57466 -0.51894 0.20418 0.07962 2.4463 -2.32554 -0.01089 -0.03906 -2.55357 -0.16346 0 0 0 0 0 -0.0473 0.11231 1.79771 0 0.22514 0 0.60916 0.11595 0.60381 -3.3933
GLU_12 -8.34494 0.73153 6.74379 -0.32368 0.05649 0.39132 3.47235 -3.42947 -0.04016 -0.14152 -4.38926 -0.35848 0 0 0 0 0 0.04914 0.03898 0 3.81577 0.35324 0 -2.7348 0.40055 0.57256 -3.13658
VAL_13 -8.39781 1.45445 2.7723 -0.29036 0.21139 0.06403 2.81929 -2.65949 -0.01089 -0.03906 -2.60887 0.13633 0 0 0 0 0 -0.0196 0.14633 0.05619 0 -0.43137 0 1.9342 0.00375 0.54684 -4.31232
ILE_14 -5.99986 0.13983 3.04034 -0.60859 0.2497 0.12577 2.21433 -1.97213 -0.00392 -0.01795 -2.11851 0.1459 0 0 0 0 0 0.12606 0.03533 0.88486 0 -0.38009 0 0.73287 -0.36761 0.84004 -2.93364
PHE_15 -6.52839 0.43483 4.16222 -0.75441 0.03052 0.08209 2.2695 -2.5483 -0 -0 -2.64164 -0.44398 0 0 0 0 0 -0.02135 0.01546 0 2.6838 -0.13474 0 1.0402 -0.19833 0.64839 -1.90413
LYS_16 -2.87334 0.0641 2.17574 -0.38868 0.0431 0.20837 0.29193 -1.13425 -9e-05 -0.00112 -0.32259 -0.01023 0 0 0 0 0 -0.07142 0.00431 1.79924 0 0.24621 0 -1.5107 -0.06232 0.21478 -1.32695
THR_17 -5.99138 0.39259 5.95217 -0.11763 0.13399 0.07856 3.20269 -2.98296 -0.00704 -0.09775 -3.18576 -0.56143 0 0 0 -0.51231 0 -0.0197 0.03994 0.04553 0 -0.4973 2.69102 -1.0874 -0.15679 0.25325 -2.42772
ASP_18 -2.04162 0.18084 2.41429 -0.11274 0.0095 0.34325 0.95556 -1.09338 -0 -0 -0.36921 -0.41155 0 0 -0.67304 0 0 -0.05241 0.02188 0 1.7279 0.01648 0 -2.3716 -0.42486 0.32919 -1.55151
LEU_19 -3.9344 0.35574 2.94938 -0.51254 0.19582 0.1493 1.07188 -1.44011 -0 -0 -0.02556 0.10344 0 0 0 0 0 -0.07386 0.02611 0.07381 0 -0.09952 0 0.18072 -0.4646 0.32987 -1.11451
ARG_20 -3.79609 0.37479 4.37098 -0.69859 0.2459 0.5045 1.6939 -1.88999 -9e-05 -0.00112 -2.30047 -0.11897 0 0 -0.67304 0 0 -0.01196 0.114 2.59779 0 0.00328 0 -1.2888 -0.26955 0.52996 -0.61357
SER_21 -4.59877 0.2876 5.22226 -0.02234 0 0.05455 2.84766 -2.3403 -0 -0 -2.56123 -0.58039 0 0 -0.63477 -0.51231 0 -0.01994 0.00021 0.25627 0 -0.3347 0.60086 -0.77834 -0.19305 0.60079 -2.70595
SER_22 -2.23811 0.15372 2.50784 -0.03576 0.00212 0.0663 0.79687 -1.24331 -0 -0 -0.28282 -0.71437 0 0 0 0 0 -0.06159 0.00271 0.40718 0 0.47583 0.60145 -0.77834 0.11363 0.30154 0.07488
SER_23 -5.28629 0.46846 5.35921 -0.03285 0 0.04833 2.98397 -2.60073 -0 -0 -3.44116 -0.79219 0 0 0 0 0 -0.0079 0.05762 1.28435 0 0.13352 1.81595 -0.77834 0.35048 0.20113 -0.23644
GLN_24 -7.69131 0.96414 6.16217 -0.56793 0.07168 0.90338 3.1592 -3.07617 -0.022 -0.15877 -3.44914 -0.70458 0 0 0 0 0 -0.0532 0.22724 0 3.74764 0.16833 0 -0.18838 0.26829 0.39783 0.15841
VAL_25 -8.64952 1.86222 2.33964 -0.38685 0.38154 0.09717 2.93444 -2.52616 -0 -0 -3.15249 -0.26248 0 0 0 0 0 0.11727 0.04869 1.12087 0 -0.74695 0 1.9342 0.00335 1.19932 -3.68574
VAL_26 -8.07201 1.17341 4.26127 -0.28677 0.26416 0.0613 3.40638 -2.97591 -0.01649 -0.06709 -2.2471 0.01043 0 0 0 0 0 0.06547 0.00111 0.20254 0 -0.47988 0 1.9342 -0.36423 1.29271 -1.83652
PHE_27 -10.3161 1.54758 0.85806 -0.59725 0.04971 0.30196 2.62277 -2.26534 -0 -0 -2.80464 0.10685 0 0 0 0 0 0.55346 0.02146 0 1.89223 -0.18968 0 1.0402 -0.30764 0.91137 -6.575
HIS_D_28 -7.34556 0.94598 6.71025 -0.49305 0.02746 0.34486 3.465 -3.39687 -0 -0 -3.75963 -0.46936 0 0 -0.88907 0 0 0.00977 0.2498 0 1.79005 -0.509 0 -0.45461 -0.04793 0.87414 -2.94777
ALA_29 -4.19809 0.73509 2.27666 -0.02308 0 0 1.28332 -1.63458 -0 -0 -1.16712 -0.16424 0 0 -0.88907 0 0 0.00061 0 0 0 -0.16076 0 1.8394 -0.31307 0.45911 -1.95583
GLY_30 -2.45227 0.63279 2.38858 -5e-05 0 0 1.43243 -1.24276 -0 -0 -1.42744 -0.28734 0 0 0 0 0 0.02055 0 0 0 -1.52526 0 0.83697 -0.66225 1.9942 -0.29185
SER_31 -5.0625 1.22321 4.18233 -0.02474 0 0.05871 2.01449 -2.07494 -0.01505 -0.0844 -0.09786 -0.40958 0 0 0 0 0 -0.0129 0.0064 0.05873 0 -0.52676 0.61119 -0.77834 -0.41559 2.20294 0.85532
LEU_32 -5.90437 0.41104 3.44289 -0.55709 0.13872 0.13287 2.39863 -2.13499 -0 -0 -1.45539 0.22234 0 0 0 0 0 0.18785 0.0041 0.87286 0 -0.09059 0 0.18072 -0.15385 0.57615 -1.7281
TYR_33 -10.027 1.75291 3.15853 -0.83054 0.05113 0.1159 2.7978 -2.72321 -0.02194 -0.2576 -3.00348 -0.50285 0 0 -0.5581 0 0 0.15926 0.01862 0 1.93955 -0.30417 0.88239 1.2797 0.24422 0.79905 -5.0298
ASN_34 -6.99922 0.93058 5.7305 -0.34876 0.04738 0.67468 3.70924 -3.03676 -0.01405 -0.20345 -2.48428 -0.49619 0 0 0 0 0 0.23445 0.01351 0 1.95093 0.24981 0 -0.93687 0.31762 0.95724 0.29635
TRP_35 -9.01671 0.75307 5.61837 -0.91125 0.08597 0.33477 3.29886 -3.26685 -0 -0 -3.10746 -0.55021 0 0 0 0 0 0.15524 0.04411 0 2.8807 -0.18133 0 1.6906 0.68154 0.72503 -0.76556
PHE_36 -6.08924 0.37809 4.28783 -0.61055 0.05471 0.31316 2.45649 -2.34979 -0.0028 -0.00783 -3.09746 0.04473 0 0 0 0 0 -0.08274 0.00158 0 2.34404 -0.16024 0 1.0402 0.68037 0.48602 -0.31341
SER_37 -4.25474 0.28106 3.62771 -0.03276 0.00038 0.05886 1.97574 -1.86778 -0.01115 -0.04199 -2.29303 -0.85539 0 0 0 0 0 -0.04625 0.00165 0.49612 0 0.49747 0.62711 -0.77834 0.24751 0.17559 -2.19224
VAL_38 -4.65608 0.35556 1.25172 -0.28482 0.23699 0.06864 0.88658 -1.33822 -0.01702 -0.12927 -1.19578 -0.42607 0 0 -0.63477 0 0 0.01655 0.0227 0.17753 0 -0.67523 0 1.9342 0.03483 0.25315 -4.1188
GLU_39 -4.73551 0.185 3.60065 -0.29567 0.06108 0.35394 2.0497 -1.98134 -0.01315 -0.0502 -2.45812 -0.30985 0 0 0 0 0 -0.03971 0.00292 0 2.92047 0.28894 0 -2.7348 -0.04618 0.22544 -2.97639
ILE_40 -5.04221 0.29135 1.44324 -0.62287 0.40415 0.12349 0.68147 -1.32422 -0.00823 -0.02707 -0.52257 0.366 0 0 0 0 0 -0.05554 0.06161 0.91876 0 -0.6879 0 0.73287 -0.19204 0.19763 -3.26209
ILE_41 -6.46266 0.66495 4.58994 -0.59502 0.32088 0.11623 2.48651 -2.44873 -0.00094 -0.0025 -1.37998 0.38684 0 0 0 0 0 -0.01954 0.22233 0.94985 0 -0.63463 0 0.73287 -0.46686 0.52553 -1.01494
ASN_42 -1.27129 0.1516 1.38716 -0.1865 0.0351 0.29124 0.39597 -0.73482 -0.00106 -0.00338 0.41462 -0.38241 0 0 0 0 0 -0.16181 0.00099 0 1.56324 0.23113 0 -0.93687 -0.05831 0.51095 1.24556
SER_43 -2.35864 0.37828 2.63184 -0.03487 0.0006 0.06137 1.41092 -1.24788 -0.00788 -0.10351 0.28519 -1.10062 0 0 -0.68361 0 0 -0.02087 0.09388 0.20214 0 -0.32989 0.6618 -0.77834 -0.2113 0.32982 -0.82157
GLY_44 -1.55161 0.14235 2.16065 -7e-05 0 0 1.02679 -1.02045 -0.02337 -0.11774 -1.06521 -0.37298 0 0 0 0 0 -0.11656 0 0 0 -1.53258 0 0.83697 -0.51529 0.2281 -1.92098
ARG_45 -4.9774 0.44408 4.63339 -0.49026 0.06297 0.24047 2.03366 -2.06654 -0.0323 -0.22696 -1.28713 0.74533 0 0 -0.68361 0 0 0.06324 0.11794 2.08812 0 -0.11717 0 -1.2888 -0.36137 0.14601 -0.95631
ILE_46 -4.46457 0.46998 1.14511 -0.45198 0.31222 0.08824 0.54858 -1.22918 -0.00554 -0.01971 -0.27491 -0.00067 0 0 0 0 0 -0.05924 0.01768 0.34485 0 -0.7376 0 0.73287 -0.37424 0.30142 -3.65671
VAL_47 -5.61124 0.46074 3.03338 -0.27185 0.16596 0.05586 2.1396 -2.0341 -0 -0 -2.77443 -0.26787 0 0 0 0 0 -0.05003 0.00139 0.2608 0 -0.73876 0 1.9342 -0.3979 0.32399 -3.77024
THR_48 -3.87527 0.46412 2.32677 -0.12545 0.08934 0.09424 1.6072 -1.58285 -0.01632 -0.10386 -1.2824 -0.63976 0 0 -0.72459 0 0 0.05707 0.06301 0.20764 0 -0.28875 2.28751 -1.0874 -0.37694 0.321 -2.58571
THR_49 -4.52259 0.34311 3.16985 -0.15475 0.06222 0.05529 2.0391 -1.86232 -0 -0 -1.99047 -0.33635 0 0 0 0 0 0.16763 0.00254 0.27725 0 -0.14321 2.31297 -1.0874 -0.10605 0.38355 -1.38964
ALA_50 -4.52692 0.49762 1.95625 -0.02825 0.00661 0 2.25791 -1.79043 -0.00355 -0.01019 -2.45897 -0.44434 0 0 0 0 0 -0.0573 0 0 0 0.44606 0 1.8394 0.47926 0.3505 -1.48634
ILE_51 -6.1663 0.50271 3.7426 -0.49927 0.38042 0.11872 2.49218 -2.12299 -0 -0 -3.32962 -0.04701 0 0 0 0 0 -0.05419 0.07501 0.37303 0 -0.70088 0 0.73287 0.16291 0.51327 -3.82653
LYS_52 -8.85809 0.98136 7.57913 -0.35156 0.05374 0.18463 3.64594 -3.2472 -0.01953 -0.08552 -3.22231 0.05944 0 0 0 -0.6615 0 -0.00502 0.45184 2.46248 0 0.05901 0 -1.5107 -0.31815 0.59549 -2.20652
THR_53 -5.14814 0.51692 3.81125 -0.17959 0.11536 0.06597 2.12167 -2.03546 -0.00082 -0.01276 -2.16308 -0.36167 0 0 -0.4982 0 0 0.16102 0.03947 0.13421 0 -0.11215 2.34065 -1.0874 -0.01211 0.43762 -1.86724
LEU_54 -9.63828 1.73016 2.51268 -0.60573 0.27753 0.1453 2.71221 -2.63796 -0.00487 -0.01623 -1.95599 0.27587 0 0 0 0 0 -0.04599 0.05168 0.55775 0 -0.36119 0 0.18072 0.03441 0.92456 -5.86337
LEU_55 -7.3595 0.73893 3.01265 -0.57922 0.11328 0.17723 1.69027 -2.37844 -0.01751 -0.09263 0.07211 0.09914 0 0 0 0 0 0.09839 0.01589 0.63964 0 0.07649 0 0.18072 0.59223 1.8895 -1.03083
SER_56 -4.57926 0.28501 4.33344 -0.0278 0 0.04833 2.85609 -2.34342 -0.00303 -0.02006 -1.93817 -1.07065 0 0 0 0 0 0.03585 0.01781 0.5615 0 -0.35471 0.60992 -0.77834 0.64639 1.54398 -0.17714
THR_57 -4.20239 0.20508 2.7509 -0.17191 0.06796 0.06228 1.3631 -1.81216 -0 -0 -1.42088 0.18521 0 0 0 0 0 0.00562 0.0554 0.03979 0 0.08467 2.2612 -1.0874 -0.08273 0.55514 -1.14113
VAL_58 -6.97876 0.58687 2.05085 -0.26212 0.14994 0.04555 1.41377 -1.87601 -0.01226 -0.03896 -0.73084 -0.0713 0 0 0 0 0 0.19896 0.13102 0.25178 0 -0.10281 0 1.9342 0.09194 0.39613 -2.82205
LYS_59 -6.2815 0.71224 6.14257 -0.3213 0.03278 0.11676 2.65128 -2.56761 -0.026 -0.12736 -1.33613 -0.01117 0 0 0 0 0 0.02997 0.12043 2.25018 0 0.09736 0 -1.5107 0.22766 0.70205 0.9015
TYR_60 -3.5134 0.3608 2.70573 -0.85291 0.07944 0.31789 0.59142 -1.30972 -0.01374 -0.0884 0.29939 -0.32841 0 0 0 0 0 -0.03352 0.13873 0 2.3176 0.20586 0.07034 1.2797 0.13565 0.80222 3.16466
ASP_61 -4.13911 0.48986 5.01919 -0.23139 0.07435 0.78458 1.19072 -2.18073 -0.01261 -0.05322 -0.69239 -3.48911 0 0 0 0 0 -0.01145 0.35313 0 2.55582 -0.24176 0 -2.3716 0.01884 0.64235 -2.29453
ILE_62 -6.432 0.70017 5.10537 -0.60364 0.38738 0.11594 2.76208 -2.63561 -0 -0 -2.84653 0.14759 0 0 0 0 0 0.1285 0.0545 1.24291 0 -0.67605 0 0.73287 -0.26733 0.73617 -1.34767
VAL_63 -5.13993 0.47485 0.23416 -0.26813 0.13522 0.05646 0.29377 -1.27086 -0.01261 -0.05322 -0.14496 -0.29843 0 0 0 0 0 -0.0751 0.01153 0.23914 0 -0.77228 0 1.9342 -0.37922 0.52848 -4.50693
LYS_64 -7.24647 0.78956 7.41743 -0.29803 0.03535 0.13835 4.4652 -3.2742 -1e-05 -6e-05 -6.99386 -0.11812 0 0 -0.76007 -1.18349 0 0.08089 0.09316 1.94186 0 0.00869 0 -1.5107 -0.23235 0.47261 -6.17427
SER_65 -2.92385 0.51613 1.38214 -0.0241 0 0.05776 0.48906 -0.919 -0 -0 -0.81997 -0.29792 0 0 0 0 0 -0.01486 0.01067 0.06095 0 -0.54371 0.60161 -0.77834 -0.13115 0.61782 -2.71678
ALA_66 -3.57093 0.22498 2.14576 -0.02089 0 0 1.94509 -1.49027 -0.01117 -0.0594 -1.89959 -0.38711 0 0 0 0 0 0.04065 0 0 0 -0.56292 0 1.8394 -0.13142 0.37393 -1.56387
ARG_67 -2.74317 0.13186 2.25531 -0.87862 0.14322 0.54759 1.15909 -1.17544 -0 -0 -2.15389 0.39139 0 0 -1.19027 0 0 -0.02852 0.01885 2.49729 0 0.06745 0 -1.2888 0.01075 0.35601 -1.8799
ILE_68 -8.57287 0.93028 3.10697 -0.59399 0.33238 0.11071 2.22129 -2.44593 -6e-05 -0.0003 -2.12771 0.24499 0 0 0 0 0 0.01903 0.05161 1.08401 0 -0.72224 0 0.73287 -0.14406 0.98265 -4.79037
TYR_69 -4.08154 0.3483 1.35494 -1.02569 0.10792 0.62633 0.59165 -1.14925 -0 -0 -0.30392 -0.29089 0 0 0 0 0 0.13446 0.00014 0 1.55336 -0.27705 0 1.2797 -0.24461 1.00203 -0.37412
ALA_70 -5.01919 0.77165 1.93156 -0.02678 0.00209 0 2.04905 -2.07174 -0.01078 -0.08416 -1.58558 -0.44806 0 0 0 0 0 -0.03348 0 0 0 0.56603 0 1.8394 0.6993 0.41519 -1.00548
GLY_71 -2.894 0.23555 2.95417 -0.00026 0 0 1.43949 -1.5753 -0 -0 -1.67501 -0.15721 0 0 0 0 0 -0.09144 0 0 0 -0.70669 0 0.83697 0.75864 0.19885 -0.67624
GLN_72 -3.60979 0.28744 3.29111 -0.63834 0.0884 0.42144 1.74316 -1.72489 -0 -0 -0.6682 -0.45626 0 0 -0.72459 0 0 -0.10823 0.01556 0 2.82938 0.11434 0 -0.18838 -0.17571 0.13787 0.63429
GLY_73 -1.55467 0.06731 1.50499 -7e-05 0 0 0.33529 -0.83504 -0.02346 -0.18281 -0.01394 -0.37036 0 0 0 0 0 -0.16864 0 0 0 -1.52939 0 0.83697 -0.42478 0.14866 -2.20996
TYR_74 -4.8936 0.51541 2.7853 -0.61541 0.0695 0.32175 1.34834 -1.85529 -0.01442 -0.05601 -1.74474 -0.06893 0 0 0 0 0 0.14903 0.01429 0 1.9553 -0.36051 0 1.2797 -0.34791 0.22206 -1.29616
THR_75 -4.79874 0.36549 5.09981 -0.12053 0.11347 0.08818 3.11446 -2.46318 -0 -0 -3.04191 -0.59875 0 0 -1.4271 0 0 -0.0078 0.04707 0.07827 0 -0.38198 2.30038 -1.0874 -0.17021 0.3793 -2.51117
GLU_76 -5.58741 0.42733 5.46537 -0.51079 0.16188 1.43178 2.68673 -2.60812 -0 -0 -3.89336 -2.9475 0 0 0 -0.46486 0 0.08283 0.02744 0 3.6414 -0.30387 0 -2.7348 -0.4437 0.49762 -5.07204
HIS_77 -5.36798 0.40604 6.13792 -0.41553 0.00069 0.47264 2.65486 -2.71259 -0 -0 -1.62859 -0.97476 0 0 -1.12737 0 0 0.0433 0.00035 0 2.77035 0.04283 0 -0.45461 -0.46277 0.40094 -0.21428
GLN_78 -6.24759 0.34198 6.51125 -0.247 0.04299 0.20127 3.52991 -3.05793 -0.0302 -0.28419 -2.72728 -0.47865 0 0 -1.4271 0 0 0.13477 0.10164 0 2.88718 -0.13402 0 -0.18838 -0.23746 0.318 -0.99082
ALA_79 -6.8476 0.75324 3.90364 -0.02128 0 0 2.6568 -2.97796 -0 -0 -1.63381 -0.38275 0 0 0 0 0 -0.04097 0 0 0 -0.23027 0 1.8394 -0.34861 0.40913 -2.92104
GLN_80 -7.82811 0.49598 8.99687 -0.68796 0.0832 0.68987 4.40299 -3.99217 -0.00853 -0.11177 -4.7535 -0.81922 0 0 0 -1.70721 0 0.10136 0.11295 0 3.24777 -0.21851 0 -0.18838 -0.37965 0.56252 -2.00152
GLU_81 -5.48864 0.34416 6.1727 -0.20618 0.02208 0.27803 2.82248 -2.88681 -0.03943 -0.27521 -2.58175 -0.58935 0 0 0 0 0 0.07921 0.02526 0 3.01048 -0.20811 0 -2.7348 -0.42763 0.53887 -2.14464
GLU_82 -5.9606 0.44493 5.47313 -0.44109 0.05882 0.86088 2.48063 -2.83692 -0 -0 -2.33961 -0.4556 0 0 0 0 0 -0.00189 0.01051 0 3.2737 -0.30584 0 -2.7348 -0.51035 0.3208 -2.66331
TRP_83 -11.4877 0.92351 6.20598 -1.17214 0.08426 0.34784 3.58213 -3.9097 -0.00928 -0.10655 -3.45691 -0.38551 0 0 -0.4982 0 0 -0.00091 0.228 0 1.72374 -0.30506 0 1.6906 -0.23221 0.47235 -6.3058
ASN_84 -7.38271 0.42522 7.23462 -0.33687 0.00811 0.63183 3.45443 -3.61222 -0.01828 -0.11782 -3.18983 -0.06027 0 0 0 -0.86272 0 6e-05 0.04064 0 2.47018 0.60409 0 -0.93687 0.32496 0.49812 -0.8253
MET_85 -5.92605 0.38812 5.33285 -0.34193 0.06861 0.10706 2.51734 -2.81183 -0 -0 -2.61036 -0.04267 0 0 0 0 0 0.0391 0.02801 1.75783 0 0.02407 0 0.60916 0.28793 0.29883 -0.27392
ILE_86 -6.96597 0.95909 4.53643 -0.6715 0.51245 0.15452 2.7072 -2.77687 -0.00482 -0.03805 -2.465 0.10862 0 0 0 0 0 0.0029 0.03555 0.69494 0 -0.34201 0 0.73287 -0.05649 0.79871 -2.07744
LEU_87 -8.05417 0.81962 4.31641 -0.70311 0.23646 0.29287 2.70361 -2.91176 -0 -0 -2.21163 0.0759 0 0 0 0 0 0.10301 0.06174 0.8787 0 -0.18861 0 0.18072 -0.05504 0.94186 -3.51341
HIS_88 -8.26742 0.90911 8.06965 -0.89611 0.05807 1.00108 3.24489 -3.98584 -0 -0 -4.00175 -0.20257 0 0 0 -0.38875 0 -0.00389 0.14697 0 1.57401 -0.24642 0 -0.45461 0.12379 0.63213 -2.68766
VAL_89 -6.04556 0.44422 5.77889 -0.31344 0.24732 0.07166 2.759 -3.00716 -1e-05 -6e-05 -1.48064 -0.07358 0 0 0 0 0 0.03675 0.00015 0.0659 0 -0.25341 0 1.9342 0.08956 0.51584 0.76964
LEU_90 -8.82845 0.92769 4.86049 -0.47522 0.16542 0.10026 2.53866 -3.04761 -0.03117 -0.24725 -2.56981 0.2345 0 0 -0.76007 0 0 0.09433 0.25602 0.35287 0 -0.26059 0 0.18072 -0.20835 0.54079 -6.17675
PHE_91 -7.91867 0.90849 5.30832 -0.903 0.13401 0.38195 3.32314 -3.02071 -0.00482 -0.03805 -3.97022 0.10537 0 0 0 0 0 -0.03924 0.01573 0 3.0306 -0.04681 0 1.0402 -0.107 0.64142 -1.15928
GLU_92 -5.39992 0.73694 5.97881 -0.33005 0.05079 0.34753 2.59326 -2.83297 -0.00262 -0.01134 -2.16076 -0.60132 0 0 0 -0.38875 0 0.06214 0.0318 0 4.08668 -0.22682 0 -2.7348 -0.17811 0.4312 -0.54833
GLU_93 -4.10481 0.30609 5.85998 -0.21076 0.02049 0.29294 1.78857 -2.45606 -0.02064 -0.15873 -2.09027 -0.5864 0 0 0 -0.50084 0 -0.07867 0.0584 0 3.20746 -0.30037 0 -2.7348 -0.59216 0.43045 -1.87011
GLU_94 -4.6605 0.23027 5.88282 -0.40588 0.05506 0.87011 2.49056 -2.32943 -0.01684 -0.20651 -2.59502 -0.22121 0 0 0 -0.68266 0 -0.04226 0.14133 0 2.9935 -0.11053 0 -2.7348 -0.2082 0.41923 -1.13096
THR_95 -5.43319 0.63005 4.61878 -0.23608 0.33822 0.10012 2.91768 -2.45265 -0.00262 -0.01134 -1.63923 -1.23248 0 0 -0.87663 0 0 -0.02899 0.00033 1.49189 0 0.4212 2.28749 -1.0874 0.13098 0.42647 0.36259
GLU_96 -1.51303 0.05653 1.73269 -0.5903 0.20818 1.54427 0.41443 -0.73737 -0.00054 -0.01133 -0.1043 -3.08217 0 0 0 0 0 -0.03323 0.00813 0 3.34495 -0.10871 0 -2.7348 -0.30614 0.38342 -1.52929
SER_97 -3.49796 0.3912 4.20275 -0.02939 0 0.05404 2.72831 -2.02514 -0.00862 -0.08962 -1.52245 -1.07699 0 0 -1.78549 0 0 -0.02742 0.04059 0.70898 0 -0.33228 0.63684 -0.77834 -0.2789 0.52932 -2.16057
SER_98 -2.07382 0.37931 2.73276 -0.0296 0.00021 0.04793 1.5639 -1.31589 -0.00862 -0.08962 -1.66785 -1.0328 0 0 0 0 0 -0.06394 0.00439 0.14697 0 -0.3527 0.6088 -0.77834 -0.20359 0.53177 -1.60071
ALA_99 -3.21508 0.59731 3.9419 -0.02445 2e-05 0 2.5763 -2.0084 -0 -0 -1.8438 -0.40747 0 0 -0.90886 0 0 -0.0895 0 0 0 -0.16542 0 1.8394 -0.50813 0.19415 -0.02204
SER_100 -5.57136 1.00045 5.79491 -0.02637 0.00086 0.02466 3.18931 -2.7942 -0.0085 -0.1218 -2.04006 -0.46122 0 0 0 0 0 -0.06297 0.01576 1.16789 0 -0.12273 0.60658 -0.77834 -0.56803 0.19682 -0.55833
SER_101 -4.84105 0.69412 5.70459 -0.0347 0 0.04083 2.91095 -2.68614 -0 -0 -2.97563 -0.55777 0 0 0 0 0 -0.00937 0.02249 0.27633 0 0.09863 1.72498 -0.77834 -0.54336 0.3735 -0.57994
GLU_102 -4.37215 0.40873 5.26724 -0.20553 0.02936 0.28396 2.58059 -2.41333 -0 -0 -1.6424 -0.60321 0 0 0 0 0 -0.02174 0.01023 0 3.13729 -0.20362 0 -2.7348 -0.32433 0.49545 -0.30825
ASN_103 -4.41736 0.34655 5.1702 -0.18092 0.03415 0.27083 1.75864 -2.35513 -0.0085 -0.1218 -0.56664 -0.36974 0 0 0 0 0 0.07181 0.00611 0 1.44353 0.2123 0 -0.93687 -0.06463 0.37922 0.67176
ILE_104 -7.40635 0.64376 4.40199 -0.49017 0.30015 0.09383 2.58423 -2.79289 -0 -0 -2.49776 0.02102 0 0 0 0 0 0.13403 0.03296 0.58013 0 -0.516 0 0.73287 0.04614 0.60992 -3.52212
HIS_105 -5.13041 0.35308 5.10671 -0.38991 0.01176 0.46693 2.4471 -2.50683 -0.0176 -0.10261 -1.25295 -0.30159 0 0 0 -0.86272 0 -0.05617 0.00478 0 2.34185 0.00805 0 -0.45461 -0.08673 0.6449 0.22304
GLU_106 -2.87013 0.19147 3.39437 -0.43391 0.0622 0.88146 1.22322 -1.46942 -0.0081 -0.09393 -1.50868 -0.38822 0 0 0 0 0 -0.04065 0.01317 0 2.84031 -0.07016 0 -2.7348 -0.42061 0.2787 -1.15368
LYS_107 -6.1477 0.5673 7.29976 -0.30297 0.03424 0.15323 3.62545 -3.03153 -0 -0 -3.39313 -0.19694 0 0 -0.78801 0 0 0.09165 0.09861 1.85534 0 -0.25061 0 -1.5107 -0.22132 0.2804 -1.83696
ASN_108 -4.84334 0.36107 5.77493 -0.23311 0.00618 0.42275 1.67871 -2.57527 -0.0176 -0.10261 -1.06522 -0.36862 0 0 0 -1.04571 0 -0.10854 0.00398 0 2.72288 0.13772 0 -0.93687 -0.00397 0.30578 0.11316
ASP_109 -3.48136 0.28738 5.42184 -0.12116 0.05026 0.39171 1.80449 -2.09667 -0 -0 -3.37218 -0.56092 0 0 0 -0.41247 0 0.04489 0.0102 0 2.10699 -0.00693 0 -2.3716 0.03352 0.51299 -1.75904
ASN_110 -4.31728 0.21994 5.32164 -0.33338 0.22694 0.58609 2.8039 -2.49796 -0.0081 -0.09393 -0.66437 -0.30891 0 0 -0.61312 0 0 -0.06458 0.05301 0 1.30778 -0.42158 0 -0.93687 0.14086 0.54455 0.94461
GLU_111 -3.21742 0.33964 2.48225 -0.2406 0.06215 0.39673 0.46551 -1.30983 -0 -0 -0.31757 -0.504 0 0 0 0 0 -0.005 0.00929 0 2.93752 0.12207 0 -2.7348 -0.05332 0.41856 -1.14884
THR_112 -4.73464 0.28886 3.66218 -0.10238 0.07887 0.06453 1.72193 -1.88219 -0 -0 -1.47913 -0.45588 0 0 -1.39311 0 0 0.21015 0.06832 0.35362 0 -0.73225 2.2741 -1.0874 -0.01005 0.47982 -2.67464
ASN_113 -4.71033 0.5361 4.76179 -0.16084 0.00669 0.21289 2.10257 -2.03865 -0.0055 -0.02321 -1.23377 -0.60089 0 0 -1.72739 0 0 0.00466 0.04877 0 2.18648 -0.24379 0 -0.93687 0.04541 0.57639 -1.19947
GLU_114 -3.30517 0.28857 3.49762 -0.22366 0.0361 0.3481 1.53296 -1.40332 -0.00199 -0.00593 -2.60561 -0.60647 0 0 -1.73542 0 0 -0.05584 0.00038 0 2.92113 -0.09347 0 -2.7348 -0.33174 0.45863 -4.01994
CYS_115 -3.99865 0.36922 3.98467 -0.06014 0.00098 0.01859 1.88694 -1.84934 -0.00013 -0.00118 -1.30214 -0.53292 0 0 0 0 0 -0.04578 0.01343 0.45953 0 0.14141 0 3.6196 -0.27198 0.23461 2.66671
THR_116 -1.39268 0.10655 1.87219 -0.11953 0.06079 0.05971 0.57115 -0.90452 -0.00276 -0.017 -0.20343 -1.19142 0 0 0 0 0 0.09977 0.01876 0.10935 0 -0.00965 2.27199 -1.0874 -0.19328 0.25547 0.30406
SER_117 -3.51464 0.34203 4.12313 -0.03273 0.00274 0.05703 2.0015 -1.95324 -0.01932 -0.12786 -0.90934 -1.0205 0 0 0 0 0 -0.02866 0.0113 0.36685 0 -0.25194 0.60971 -0.77834 -0.51941 0.19717 -1.4445
SER_118 -5.63415 0.47957 5.64835 -0.03514 0.00024 0.04199 2.57928 -2.67234 -0.0055 -0.02321 -1.35268 -0.46623 0 0 0 0 0 0.19791 0.02244 0.18523 0 -0.06311 1.72149 -0.77834 -0.67493 0.50821 -0.3209
PHE_119 -4.59519 0.4907 2.66696 -0.59228 0.02795 0.25428 1.23717 -1.80812 -0.03151 -0.15532 -0.56282 0.01431 0 0 0 0 0 0.0329 0.09143 0 2.38426 -0.05471 0 1.0402 -0.29829 0.61037 0.75229
GLU_120 -2.77106 0.16835 3.17596 -0.21593 0.04038 0.31574 1.03495 -1.4951 -0.02009 -0.13892 -0.61322 -0.60726 0 0 0 0 0 -0.02327 0.03424 0 3.03035 -0.32012 0 -2.7348 -0.28479 0.26728 -1.15731
THR_121 -5.10419 0.39408 5.86489 -0.13857 0.06568 0.08541 2.69891 -2.77654 -0.0278 -0.22365 -2.07096 -0.98162 0 0 0 0 0 -0.06699 0.00994 0.01581 0 -0.16161 2.33436 -1.0874 -0.50888 0.23997 -1.43913
LEU_122 -5.99917 0.52219 5.0618 -0.69787 0.23107 0.31097 2.94131 -2.69809 -0 -0 -1.78051 0.02646 0 0 0 0 0 0.03365 0.07594 1.25611 0 -0.29581 0 0.18072 -0.36244 0.44412 -0.74955
PHE_123 -2.74396 0.2182 3.19442 -0.94725 0.05726 0.33867 0.73587 -1.53331 -0.03869 -0.18678 0.63486 -0.00784 0 0 0 0 0 0.00791 0.03016 0 1.78934 -0.46935 0 1.0402 -0.17148 0.38581 2.33404
GLU_124 -3.59561 0.1465 3.79762 -0.2212 0.04584 0.33326 1.10983 -1.78046 -0.02111 -0.15054 -0.37968 -0.60562 0 0 -0.90154 0 0 -0.03416 0.0516 0 3.00933 -0.30721 0 -2.7348 -0.27047 0.21325 -2.29517
GLN_125 -4.90231 0.32808 5.1127 -0.69359 0.11264 0.73867 2.41955 -2.35499 -0.00669 -0.07311 -2.45336 -0.39889 0 0 -0.42474 -0.94233 0 -0.04472 0.03977 0 2.54995 -0.15594 0 -0.18838 -0.38955 0.35071 -1.37653
GLU_126 -3.77344 0.5545 4.45549 -0.26117 0.03266 0.289 1.62619 -1.91296 -0.0073 -0.03264 -1.05421 -0.1766 0 0 0 0 0 0.08165 0.04285 0 2.86068 -0.03094 0 -2.7348 -0.35976 0.99454 0.59373
PRO_127 -5.63359 1.14973 2.29258 -0.11919 0.0003 0.08748 0.82097 -0.90013 -0 -0 -0.41028 0.30665 0 0 0 0 0 0.04112 0.02622 0.17396 0 -1.19051 0 -2.4119 -0.54865 1.03933 -5.2759
SER_128 -3.53269 0.1955 4.19438 -0.03703 0.00086 0.06438 2.55836 -1.91838 -0 -0 -2.24672 -1.0732 0 0 -1.10311 0 0 0.00704 0.00231 0.7121 0 0.11971 1.05214 -0.77834 -0.52279 0.82056 -1.48492
SER_129 -1.28606 0.04153 1.47419 -0.03126 0.00155 0.05335 0.41269 -0.63662 -0 -0 0.29941 -1.02522 0 0 0 0 0 -0.06488 0.0125 0.34623 0 -0.27529 0.60531 -0.77834 -0.58485 0.62934 -0.80639
GLU_130 -2.82639 0.37055 3.04215 -0.19457 0.02562 0.2762 1.58453 -1.376 -0.00236 -0.03867 -1.51693 -0.57149 0 0 -1.10311 0 0 0.10325 0.01508 0 2.98175 0.0652 0 -2.7348 -0.33094 0.1639 -2.06703
VAL_131 -3.91358 0.92174 1.00975 -0.39123 0.48089 0.0964 0.26928 -0.96021 -0 -0 -0.16367 -0.07769 0 0 0 0 0 0.25923 0.03808 1.56936 0 -0.51855 0 1.9342 -0.22244 0.99299 1.32456
PRO_132 -4.82756 1.37697 2.10958 -0.12408 0 0.0907 1.16671 -1.09351 -0 -0 -0.32611 0.29675 0 0 0 0 0 -0.03239 0.00954 0.36519 0 -1.12755 0 -2.4119 -0.42747 1.19091 -3.76423
LYS_133 -2.64603 0.14185 3.08831 -0.30647 0.02789 0.14298 1.50933 -1.404 -0 -0 -1.73288 0.15998 0 0 0 0 0 0.01641 0.00128 2.0711 0 0.05327 0 -1.5107 -0.44378 0.51059 -0.32086
ASP_134 -3.09192 0.24877 3.65832 -0.11468 0.0084 0.34967 1.7938 -1.76079 -0.00661 -0.05129 -1.19014 -0.5981 0 0 0 0 0 -0.08656 0.00465 0 1.70361 0.022 0 -2.3716 -0.22981 0.49214 -1.22017
SER_135 -3.12672 0.25066 3.37252 -0.02381 0 0.02188 1.23859 -1.64038 -0 -0 -0.8072 -0.40595 0 0 0 0 0 -0.05101 0.00132 0.5266 0 0.28907 0.6026 -0.77834 -0.02043 0.38617 -0.16443
LYS_136 -4.63779 0.35645 4.55678 -0.29572 0.02434 0.12978 2.26384 -2.24649 -0 -0 -1.64296 -0.10735 0 0 0 0 0 -0.04298 0.01369 1.90333 0 -0.11575 0 -1.5107 -0.1221 0.23456 -1.23908
LEU_137 -10.2544 1.4841 4.23705 -0.5054 0.27695 0.11618 2.97909 -3.22914 -0 -0 -1.89264 0.25561 0 0 0 0 0 -0.0035 0.06634 0.36425 0 -0.26969 0 0.18072 -0.2296 0.40023 -6.02383
TYR_138 -6.16182 0.36366 5.69368 -0.87358 0.04069 0.27893 2.50542 -2.90683 -0 -0 -2.35017 -0.29399 0 0 0 0 0 -0.00114 0.00063 0 1.72276 -0.40037 0.00182 1.2797 -0.0628 0.33795 -0.82547
MET_139 -5.77304 0.27651 5.28563 -0.32338 0.043 0.10666 2.39118 -2.67214 -0.00661 -0.05129 -1.85266 -0.04509 0 0 0 0 0 -0.00898 0.04985 1.75956 0 0.03327 0 0.60916 0.08111 0.16097 0.06371
LEU_140 -8.21395 0.86445 4.75988 -0.50882 0.24827 0.12086 2.96279 -2.92875 -0 -0 -3.23951 0.24817 0 0 0 0 0 0.039 0.05289 0.35431 0 -0.28206 0 0.18072 -0.15181 0.37931 -5.11428
ALA_141 -5.2308 0.31863 4.35279 -0.02125 0 0 2.73984 -2.6074 -0.00165 -0.0275 -2.38893 -0.36114 0 0 0 0 0 0.00514 0 0 0 -0.21982 0 1.8394 -0.33266 0.4057 -1.52965
GLN_142 -5.95378 0.42008 6.01963 -0.26178 0.03406 0.19273 2.71595 -2.97794 -0 -0 -2.34428 -0.38227 0 0 0 0 0 -0.00196 0.00621 0 2.71856 -0.02061 0 -0.18838 -0.26664 0.22695 -0.06348
LYS_143 -6.33602 0.34093 5.91543 -0.30985 0.03081 0.13928 2.41191 -2.83622 -0.0133 -0.12155 -2.19188 -0.01223 0 0 0 0 0 -0.03858 0.00868 1.74474 0 -0.01809 0 -1.5107 -0.30607 0.20451 -2.89819
THR_144 -7.0616 0.45785 5.38941 -0.1964 0.08611 0.07095 3.29828 -3.06162 -0 -0 -3.9355 -0.05591 0 0 0 0 0 -0.00717 0.08923 0.0625 0 -0.01162 2.26359 -1.0874 -0.16692 0.29131 -3.57487
VAL_145 -5.92368 0.5326 4.64517 -0.31756 0.22189 0.07358 2.59313 -2.69687 -0 -0 -1.66253 -0.21542 0 0 0 0 0 -0.04089 2e-05 0.11737 0 -0.24954 0 1.9342 -0.0291 0.38082 -0.63682
GLN_146 -4.6697 0.25092 5.37121 -0.26699 0.0579 0.21778 2.31263 -2.54346 -0.01872 -0.21037 -2.28993 -0.49713 0 0 0 0 0 0.0557 0.1414 0 2.73609 -0.10047 0 -0.18838 -0.21306 0.37644 0.52187
HIS_D_147 -9.1026 1.10733 7.60379 -0.34733 0.01512 0.3973 3.41034 -3.85824 -0.0124 -0.15014 -2.30297 -0.48065 0 0 0 -0.62291 0 -0.03964 0.01273 0 3.51228 0.02378 0 -0.45461 -0.21011 0.74254 -0.75639
ILE_148 -8.40456 1.3146 3.32498 -0.47652 0.30988 0.09865 2.32519 -2.60867 -0 -0 -2.01763 0.06854 0 0 -0.5581 0 0 0.03096 0.14233 0.67475 0 -0.20975 0 0.73287 0.09452 0.99281 -4.16514
GLU_149 -3.13049 0.20133 3.88018 -0.20781 0.02948 0.28944 1.4678 -1.84433 -0.0188 -0.11747 -1.44611 -0.56213 0 0 0 0 0 -0.00875 0.00513 0 3.13356 -0.24081 0 -2.7348 0.07523 0.64681 -0.58254
GLN_150 -4.53653 0.44496 4.92452 -0.77224 0.10455 0.79796 3.0664 -2.40788 -0.00542 -0.08882 -2.62634 -0.78064 0 0 0 0 0 -0.08007 0.05938 0 3.2428 -0.25596 0 -0.18838 -0.31375 0.53402 1.11856
TYR_151 -12.0445 2.64121 4.64464 -0.66477 0.07657 0.33636 3.09254 -3.60778 -0 -0 -0.77185 -0.31825 0 0 0 0 0 -0.13562 0.08576 0 2.74053 0.28254 0.01547 1.2797 -0.25706 1.08165 -1.5229
GLY_152 -2.39569 0.307 3.35163 -4e-05 0 0 1.96668 -1.54924 -0 -0 -2.41321 -0.4192 0 0 -1.19027 0 0 -0.12172 0 0 0 0.42255 0 0.83697 0.06408 0.80628 -0.33418
LYS_153 -2.47628 0.27334 2.51817 -0.50772 0.13173 0.33335 0.88601 -1.16726 -0.0188 -0.11747 -0.40532 -0.07094 0 0 0 0 0 -0.03161 0.01627 1.69923 0 -0.2236 0 -1.5107 0.14995 0.16545 -0.35623
ALA_154 -3.64 0.59459 3.31595 -0.02977 0.01833 0 1.96502 -1.87396 -5e-05 -0.00093 -1.65263 -0.48786 0 0 0 0 0 0.05171 0 0 0 0.0615 0 1.8394 0.16225 0.78614 1.10969
PRO_155 -4.02144 0.5813 1.54018 -0.17625 0.06732 0.12469 0.8047 -0.93711 -0 -0 -0.05194 0.03922 0 0 0 0 0 -0.00946 0.01856 0.19425 0 -0.95648 0 -2.4119 0.55084 0.87372 -3.76979
ASP_156 -5.50945 0.57293 7.11545 -0.21568 0.02736 0.65834 3.76121 -3.14231 -5e-05 -0.00093 -5.86149 -0.84431 0 0 -1.17736 0 0 -0.04062 0.00568 0 2.81543 0.02187 0 -2.3716 0.35307 0.59107 -3.24141
PHE_157 -7.93586 0.78731 3.25523 -0.80953 0.02739 0.25675 1.63158 -2.56017 -0 -0 -1.09392 -0.00935 0 0 0 0 0 0.02615 0.11825 0 1.81245 -0.44372 0 1.0402 -0.06175 0.78517 -3.17382
ASN_158 -5.0123 0.27117 5.62261 -0.18102 0.0386 0.27573 2.57426 -2.66985 -0 -0 -2.95933 -0.31531 0 0 -0.17089 0 0 0.15326 0.00283 0 1.54959 0.12754 0 -0.93687 0.03956 0.53904 -1.05137
LYS_159 -8.58651 0.75129 8.27082 -0.31277 0.02389 0.13568 2.84603 -3.59383 -0.03728 -0.15203 -2.24676 0.22348 0 0 -1.00647 0 0 0.00744 0.10499 2.3391 0 -0.00094 0 -1.5107 -0.18642 0.5305 -2.4005
VAL_160 -8.7276 0.96835 4.20723 -0.30909 0.20812 0.07153 2.98384 -3.20632 -0 -0 -2.07762 -0.16481 0 0 0 0 0 -0.0603 0.03488 0.10068 0 -0.2907 0 1.9342 -0.28868 0.56545 -4.05084
ILE_161 -7.33914 0.58369 4.48329 -0.50089 0.35627 0.10336 2.79498 -2.8456 -0 -0 -1.44099 -0.04455 0 0 0 0 0 -0.00068 0.03077 0.55841 0 -0.40671 0 0.73287 -0.06843 0.44763 -2.55571
ARG_162 -7.91763 0.55381 7.65217 -0.79383 0.15961 0.51138 3.25959 -3.75502 -0.03728 -0.15203 -2.61869 0.39589 0 0 0 -0.62291 0 -0.00031 0.15141 1.45172 0 -0.06055 0 -1.2888 -0.14769 0.55489 -2.70427
ALA_163 -6.79261 0.84777 3.82658 -0.02161 0 0 2.95468 -2.94176 -0 -0 -2.21732 -0.36937 0 0 0 0 0 0.09559 0 0 0 -0.32502 0 1.8394 -0.41594 0.47549 -3.0441
HIS_164 -8.77159 0.66529 8.00883 -0.56903 0.00235 0.57305 3.72231 -4.06194 -0 -0 -3.79163 -0.35562 0 0 0 -0.94233 0 0.04145 0.01483 0 1.58168 -0.18639 0 -0.45461 -0.18627 0.51745 -4.19217
ASN_165 -4.98622 0.20734 5.46897 -0.17706 0.0335 0.26201 2.37251 -2.72575 -0.01369 -0.12933 -1.92026 -0.2822 0 0 0 0 0 -0.00325 0.04296 0 1.42827 0.27389 0 -0.93687 0.09452 0.53797 -0.45268
PHE_166 -10.4401 1.12373 5.59193 -0.52646 0.16291 0.23572 3.58432 -3.44069 -0 -0 -3.25478 -0.28061 0 0 0 0 0 0.06649 0.22828 0 3.22837 -0.03271 0 1.0402 -0.08841 0.62333 -2.17847
ILE_167 -9.74952 1.75171 4.23292 -0.5229 0.41669 0.10587 3.03104 -3.02607 -0 -0 -2.66982 0.15746 0 0 0 0 0 -0.01546 0.13137 0.58646 0 -0.39337 0 0.73287 -0.11475 1.0446 -4.30091
GLN_168 -6.77607 0.38598 6.78967 -0.28785 0.04418 0.19804 3.10603 -3.25121 -0.01369 -0.12933 -3.61422 -0.44415 0 0 -1.32628 0 0 0.05188 0.10964 0 2.81009 -0.17216 0 -0.18838 -0.125 1.1322 -1.70062
THR_169 -5.29897 0.91434 4.33844 -0.18968 0.06957 0.06304 2.18569 -2.26908 -0.00285 -0.05079 -2.14643 -0.07074 0 0 0 0 0 -0.02246 0.01108 0.1036 0 0.01924 2.28651 -1.0874 0.09717 0.77933 -0.27039
ILE_170 -8.45985 1.37226 3.82219 -0.70581 0.81216 0.16547 3.24151 -2.88551 -0 -0 -3.01847 0.17808 0 0 0 0 0 -0.06466 0.00495 0.62434 0 -0.21851 0 0.73287 0.14532 0.86374 -3.38991
TYR_171 -8.40857 1.40919 4.07469 -1.06896 0.20797 0.53383 2.54426 -2.64927 -0.02242 -0.25264 -1.50911 -0.25381 0 0 0 0 0 -0.10781 0.01142 0 2.0969 -0.01097 0.00327 1.2797 0.1903 0.85636 -1.07567
GLY_172 -3.80632 0.3921 3.26318 -4e-05 0 0 1.19457 -1.77213 -0 -0 -1.15734 -0.40283 0 0 0 0 0 -0.14606 0 0 0 0.32417 0 0.83697 0.4141 0.44734 -0.4123
THR_173 -4.62071 0.72178 3.70517 -0.17816 0.09564 0.06259 2.26278 -1.95595 -0.00049 -0.01212 -2.22948 0.27992 0 0 0 0 0 0.10696 0.00069 0.04359 0 0.04444 2.28799 -1.0874 0.00563 1.04066 0.57355
PRO_174 -2.43234 0.51321 1.00858 -0.11933 0.00135 0.0883 0.44363 -0.55554 -0.01609 -0.15532 -0.05934 0.25583 0 0 0 0 0 -0.0558 0.03057 0.21178 0 -1.06219 0 -2.4119 -0.57249 1.03717 -3.84993
LEU_175 -6.01926 0.79441 1.56575 -0.48224 0.35993 0.07931 0.66598 -1.31837 -0 -0 -0.95038 0.22831 0 0 0 0 0 0.10683 0.06325 0.51582 0 -0.24311 0 0.18072 -0.48268 0.59026 -4.34548
LYS_176 -4.52779 0.25517 5.94997 -0.29549 0.03364 0.13245 2.47631 -2.35973 -0.0059 -0.03658 -2.93612 0.14041 0 0 -0.83095 0 0 0.19192 0.00778 1.80089 0 0.06427 0 -1.5107 -0.09251 0.71788 -0.82507
GLU_177 -3.93478 0.17699 5.60296 -0.45295 0.06815 0.90891 2.02427 -2.27568 -0 -0 -2.8962 -0.41633 0 0 0 -0.66978 0 -0.02916 0.03942 0 3.33428 -0.32229 0 -2.7348 -0.3437 0.42913 -1.49155
GLU_178 -3.56907 0.22765 4.52833 -0.46608 0.28415 1.47367 1.60637 -2.05197 -0.0294 -0.14918 -1.48244 -2.98839 0 0 0 0 0 0.00038 0.01997 0 3.95555 -0.22774 0 -2.7348 -0.52961 0.20008 -1.93254
GLU_179 -6.62949 0.42601 7.00418 -0.22142 0.04866 0.33067 3.05512 -3.14687 -0.05358 -0.37636 -2.89411 -0.57943 0 0 -0.83095 0 0 0.04618 0.05077 0 3.13337 -0.25947 0 -2.7348 -0.49555 0.16899 -3.95805
LYS_180 -7.0547 0.43254 8.21491 -0.31313 0.03108 0.14113 3.30262 -3.48522 -0 -0 -4.8277 0.02613 0 0 0 -0.66978 0 0.00496 0.13225 1.74833 0 0.02599 0 -1.5107 -0.4517 0.30552 -3.94747
GLU_181 -5.37037 0.22681 6.8477 -0.48928 0.11463 0.98178 3.36922 -3.05226 -0 -0 -3.93211 -0.50446 0 0 0 -1.08719 0 0.09561 0.02238 0 3.33015 -0.31435 0 -2.7348 -0.44927 0.41239 -2.5334
VAL_182 -5.07514 0.27311 4.51999 -0.31359 0.23211 0.0726 2.48774 -2.45861 -0 -0 -2.33532 -0.16632 0 0 0 0 0 -0.056 0.00908 0.05244 0 -0.28798 0 1.9342 -0.31882 0.34763 -1.08288
VAL_183 -6.95807 0.62879 3.56141 -0.30943 0.20346 0.07015 2.80687 -2.60536 -0 -0 -2.23113 -0.11348 0 0 0 0 0 -0.06692 0.00043 0.05477 0 -0.33371 0 1.9342 -0.07247 0.26224 -3.16824
ARG_184 -6.35279 0.21844 6.76115 -0.92711 0.1372 0.58179 3.26536 -3.23883 -0 -0 -3.8163 0.15482 0 0 0 -1.08719 0 -0.0139 0.22175 2.23867 0 -0.05854 0 -1.2888 -0.02614 0.35619 -2.87422
LEU_185 -6.14787 0.26038 6.00332 -0.49191 0.24879 0.12012 2.57342 -2.88732 -0 -0 -2.4927 0.22149 0 0 0 0 0 0.11401 0.02417 0.33812 0 -0.28118 0 0.18072 -0.15567 0.46482 -1.9073
MET_186 -7.6956 0.77439 5.35857 -0.75557 0.24283 0.18594 2.95276 -2.93864 -0 -0 -2.63665 0.01404 0 0 0 0 0 0.00975 0.26393 1.03195 0 -0.0403 0 0.60916 -0.23674 0.59326 -2.26692
VAL_187 -7.13164 0.67187 4.24095 -0.31205 0.25146 0.0725 2.66526 -2.81293 -0 -0 -2.36569 -0.14465 0 0 0 0 0 -0.04959 0.00495 0.07144 0 -0.25541 0 1.9342 -0.13873 0.55437 -2.74368
ILE_188 -6.44222 0.36599 5.31498 -0.50019 0.38092 0.09979 2.46203 -2.78763 -0 -0 -1.82724 0.10216 0 0 0 0 0 -0.0616 0.03585 0.48059 0 -0.45268 0 0.73287 -0.00891 0.3272 -1.77809
LYS_189 -5.57069 0.24227 5.72829 -0.30569 0.02837 0.13665 2.48201 -2.5524 -0 -0 -1.83794 -0.00354 0 0 0 0 0 -0.03481 0.01237 1.74171 0 0.01052 0 -1.5107 -0.14765 0.1811 -1.40011
LEU_190 -7.37652 0.66341 4.50843 -0.47572 0.17702 0.11085 2.49809 -2.79074 -0 -0 -1.53732 0.21593 0 0 0 0 0 0.11311 0.19089 0.38018 0 -0.27028 0 0.18072 -0.34109 0.26838 -3.48466
LEU_191 -5.2609 0.36226 4.30714 -0.47228 0.19365 0.11046 1.90077 -2.33337 -0 -0 -1.42156 0.22127 0 0 0 0 0 0.02589 0.01963 0.36336 0 -0.27743 0 0.18072 -0.28398 0.35804 -2.00631
LYS_192 -3.61078 0.23432 3.84918 -0.30543 0.02415 0.13705 1.54238 -1.77737 -0 -0 -0.77903 -0.04832 0 0 0 0 0 -0.06069 0.12468 1.78522 0 -0.05558 0 -1.5107 -0.46704 0.31702 -0.60093
LYS_193 -4.48532 0.25167 5.39682 -0.32705 0.04684 0.18105 2.80047 -2.20025 -0 -0 -3.89893 -0.14695 0 0 -1.12737 -0.46486 0 -0.06717 0.08901 1.71167 0 -0.0038 0 -1.5107 -0.49246 0.38471 -3.86261
LYS:CtermProteinFull_194 -3.54902 0.19222 5.11571 -0.54121 0.16955 0.41725 2.31631 -1.93549 -0 -0 -2.82285 0.11543 0 0 0 -0.41247 0 0 0.08281 1.97795 0 0 0 -1.5107 -0.16841 0.4259 -0.12702
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 698085 DOMAINID 688570 MODEL 5 p30-1
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 106.420
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 15.437312
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -476.567
REMARK    SCORE fa_intra_sol_xover4:          44.231
REMARK    SCORE     total_score:        -476.567
REMARK    SCORE             ref:          36.075
REMARK    SCORE     lk_ball_wtd:         -37.070
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           2.558
REMARK    SCORE          fa_rep:         104.368
REMARK    SCORE     hbond_lr_bb:         -40.213
REMARK    SCORE     hbond_bb_sc:         -43.751
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     rama_prepro:         -28.544
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:        -102.396
REMARK    SCORE     cart_bonded:         100.262
REMARK    SCORE    fa_intra_rep:           2.068
REMARK    SCORE         fa_elec:        -346.149
REMARK    SCORE         p_aa_pp:         -38.889
REMARK    SCORE        hbond_sc:         -17.571
REMARK    SCORE          fa_atr:       -1072.028
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         700.151
REMARK    SCORE          fa_dun:         260.329
ATOM      1  N   MET A   1       0.081  -0.478  -0.452  1.00 13.120          N  
ATOM      2  CA  MET A   1       1.532  -0.329  -0.326  1.00 12.780          C  
ATOM      3  C   MET A   1       2.064   1.105  -0.273  1.00 11.890          C  
ATOM      4  O   MET A   1       2.011   1.832  -1.267  1.00 11.590          O  
ATOM      5  CB  MET A   1       2.207  -1.064  -1.493  1.00 18.030          C  
ATOM      6  CG  MET A   1       3.702  -0.940  -1.537  1.00 18.030          C  
ATOM      7  SD  MET A   1       4.487  -1.661  -0.165  1.00 18.030          S  
ATOM      8  CE  MET A   1       5.944  -0.704  -0.233  1.00 18.030          C  
ATOM      9 1H   MET A   1      -0.114  -1.471  -0.562  1.00 15.740          H  
ATOM     10 2H   MET A   1      -0.457  -0.144   0.342  1.00 15.740          H  
ATOM     11 3H   MET A   1      -0.239  -0.002  -1.280  1.00 15.740          H  
ATOM     12  HA  MET A   1       1.825  -0.814   0.605  1.00 15.340          H  
ATOM     13 1HB  MET A   1       1.966  -2.123  -1.435  1.00 21.630          H  
ATOM     14 2HB  MET A   1       1.812  -0.691  -2.437  1.00 21.630          H  
ATOM     15 1HG  MET A   1       4.071  -1.435  -2.436  1.00 21.630          H  
ATOM     16 2HG  MET A   1       4.001   0.102  -1.586  1.00 21.630          H  
ATOM     17 1HE  MET A   1       6.610  -0.991   0.579  1.00 21.630          H  
ATOM     18 2HE  MET A   1       6.432  -0.857  -1.189  1.00 21.630          H  
ATOM     19 3HE  MET A   1       5.687   0.327  -0.132  1.00 21.630          H  
ATOM     20  N   ASP A   2       2.609   1.506   0.881  1.00 11.600          N  
ATOM     21  CA  ASP A   2       3.208   2.844   1.014  1.00 10.920          C  
ATOM     22  C   ASP A   2       4.721   2.727   0.887  1.00 10.890          C  
ATOM     23  O   ASP A   2       5.388   2.120   1.720  1.00 11.690          O  
ATOM     24  CB  ASP A   2       2.848   3.527   2.332  1.00 15.560          C  
ATOM     25  CG  ASP A   2       1.357   3.946   2.449  1.00 15.560          C  
ATOM     26  OD1 ASP A   2       0.615   3.897   1.464  1.00 15.560          O  
ATOM     27  OD2 ASP A   2       0.995   4.360   3.517  1.00 15.560          O  
ATOM     28  H   ASP A   2       2.628   0.859   1.685  1.00 13.920          H  
ATOM     29  HA  ASP A   2       2.857   3.477   0.198  1.00 13.100          H  
ATOM     30 1HB  ASP A   2       3.079   2.843   3.157  1.00 18.670          H  
ATOM     31 2HB  ASP A   2       3.476   4.408   2.460  1.00 18.670          H  
ATOM     32  N   PHE A   3       5.281   3.297  -0.162  1.00 10.130          N  
ATOM     33  CA  PHE A   3       6.707   3.154  -0.435  1.00 10.240          C  
ATOM     34  C   PHE A   3       7.492   4.251   0.271  1.00  9.870          C  
ATOM     35  O   PHE A   3       7.286   5.438  -0.019  1.00  9.230          O  
ATOM     36  CB  PHE A   3       6.904   3.314  -1.919  1.00 14.290          C  
ATOM     37  CG  PHE A   3       6.310   2.272  -2.803  1.00 14.290          C  
ATOM     38  CD1 PHE A   3       4.996   2.366  -3.218  1.00 14.290          C  
ATOM     39  CD2 PHE A   3       7.045   1.261  -3.276  1.00 14.290          C  
ATOM     40  CE1 PHE A   3       4.460   1.446  -4.074  1.00 14.290          C  
ATOM     41  CE2 PHE A   3       6.534   0.357  -4.131  1.00 14.290          C  
ATOM     42  CZ  PHE A   3       5.242   0.431  -4.535  1.00 14.290          C  
ATOM     43  H   PHE A   3       4.714   3.847  -0.813  1.00 12.160          H  
ATOM     44  HA  PHE A   3       7.058   2.183  -0.086  1.00 12.290          H  
ATOM     45 1HB  PHE A   3       6.423   4.200  -2.162  1.00 17.150          H  
ATOM     46 2HB  PHE A   3       7.965   3.416  -2.146  1.00 17.150          H  
ATOM     47  HD1 PHE A   3       4.376   3.174  -2.864  1.00 17.150          H  
ATOM     48  HD2 PHE A   3       8.053   1.186  -2.987  1.00 17.150          H  
ATOM     49  HE1 PHE A   3       3.420   1.528  -4.387  1.00 17.150          H  
ATOM     50  HE2 PHE A   3       7.167  -0.429  -4.507  1.00 17.150          H  
ATOM     51  HZ  PHE A   3       4.844  -0.320  -5.227  1.00 17.150          H  
ATOM     52  N   ILE A   4       8.425   3.893   1.160  1.00 10.410          N  
ATOM     53  CA  ILE A   4       9.126   4.956   1.877  1.00 10.260          C  
ATOM     54  C   ILE A   4      10.497   5.215   1.258  1.00 10.380          C  
ATOM     55  O   ILE A   4      11.346   4.332   1.199  1.00 11.110          O  
ATOM     56  CB  ILE A   4       9.312   4.588   3.367  1.00 14.420          C  
ATOM     57  CG1 ILE A   4       7.923   4.175   4.016  1.00 14.420          C  
ATOM     58  CG2 ILE A   4       9.977   5.778   4.132  1.00 14.420          C  
ATOM     59  CD1 ILE A   4       6.810   5.193   3.962  1.00 14.420          C  
ATOM     60  H   ILE A   4       8.643   2.903   1.372  1.00 12.490          H  
ATOM     61  HA  ILE A   4       8.557   5.879   1.807  1.00 12.310          H  
ATOM     62  HB  ILE A   4       9.962   3.709   3.434  1.00 17.310          H  
ATOM     63 1HG1 ILE A   4       7.570   3.274   3.507  1.00 17.310          H  
ATOM     64 2HG1 ILE A   4       8.100   3.929   5.061  1.00 17.310          H  
ATOM     65 1HG2 ILE A   4      10.125   5.507   5.177  1.00 17.310          H  
ATOM     66 2HG2 ILE A   4      10.949   6.013   3.691  1.00 17.310          H  
ATOM     67 3HG2 ILE A   4       9.346   6.666   4.079  1.00 17.310          H  
ATOM     68 1HD1 ILE A   4       5.917   4.777   4.433  1.00 17.310          H  
ATOM     69 2HD1 ILE A   4       7.103   6.093   4.489  1.00 17.310          H  
ATOM     70 3HD1 ILE A   4       6.584   5.425   2.932  1.00 17.310          H  
ATOM     71  N   LEU A   5      10.726   6.439   0.795  1.00  9.880          N  
ATOM     72  CA  LEU A   5      12.004   6.739   0.169  1.00 10.240          C  
ATOM     73  C   LEU A   5      12.751   7.825   0.942  1.00 10.580          C  
ATOM     74  O   LEU A   5      12.198   8.876   1.281  1.00 10.230          O  
ATOM     75  CB  LEU A   5      11.782   7.099  -1.311  1.00 14.190          C  
ATOM     76  CG  LEU A   5      13.041   7.359  -2.164  1.00 14.190          C  
ATOM     77  CD1 LEU A   5      12.791   6.919  -3.563  1.00 14.190          C  
ATOM     78  CD2 LEU A   5      13.369   8.824  -2.194  1.00 14.190          C  
ATOM     79  H   LEU A   5      10.006   7.166   0.874  1.00 11.860          H  
ATOM     80  HA  LEU A   5      12.621   5.843   0.197  1.00 12.290          H  
ATOM     81 1HB  LEU A   5      11.227   6.286  -1.778  1.00 17.030          H  
ATOM     82 2HB  LEU A   5      11.171   7.981  -1.343  1.00 17.030          H  
ATOM     83  HG  LEU A   5      13.880   6.796  -1.757  1.00 17.030          H  
ATOM     84 1HD1 LEU A   5      13.692   7.102  -4.129  1.00 17.030          H  
ATOM     85 2HD1 LEU A   5      12.550   5.874  -3.583  1.00 17.030          H  
ATOM     86 3HD1 LEU A   5      11.977   7.468  -3.987  1.00 17.030          H  
ATOM     87 1HD2 LEU A   5      14.253   8.982  -2.803  1.00 17.030          H  
ATOM     88 2HD2 LEU A   5      12.539   9.378  -2.618  1.00 17.030          H  
ATOM     89 3HD2 LEU A   5      13.563   9.193  -1.204  1.00 17.030          H  
ATOM     90  N   ASN A   6      14.021   7.560   1.228  1.00 11.400          N  
ATOM     91  CA  ASN A   6      14.857   8.506   1.965  1.00 11.920          C  
ATOM     92  C   ASN A   6      15.488   9.542   1.038  1.00 12.040          C  
ATOM     93  O   ASN A   6      15.964   9.199  -0.045  1.00 12.360          O  
ATOM     94  CB  ASN A   6      15.940   7.758   2.709  1.00 16.480          C  
ATOM     95  CG  ASN A   6      15.390   6.840   3.765  1.00 16.480          C  
ATOM     96  OD1 ASN A   6      14.431   7.157   4.468  1.00 16.480          O  
ATOM     97  ND2 ASN A   6      15.989   5.687   3.884  1.00 16.480          N  
ATOM     98  H   ASN A   6      14.403   6.673   0.928  1.00 13.680          H  
ATOM     99  HA  ASN A   6      14.234   9.045   2.681  1.00 14.300          H  
ATOM    100 1HB  ASN A   6      16.530   7.172   2.003  1.00 19.780          H  
ATOM    101 2HB  ASN A   6      16.612   8.477   3.181  1.00 19.780          H  
ATOM    102 1HD2 ASN A   6      15.673   5.028   4.567  1.00 19.780          H  
ATOM    103 2HD2 ASN A   6      16.767   5.461   3.297  1.00 19.780          H  
ATOM    104  N   ILE A   7      15.530  10.797   1.487  1.00 11.950          N  
ATOM    105  CA  ILE A   7      16.165  11.878   0.741  1.00 12.270          C  
ATOM    106  C   ILE A   7      17.442  12.359   1.432  1.00 13.140          C  
ATOM    107  O   ILE A   7      18.482  12.527   0.790  1.00 13.460          O  
ATOM    108  CB  ILE A   7      15.194  13.066   0.572  1.00 17.050          C  
ATOM    109  CG1 ILE A   7      13.897  12.642  -0.174  1.00 17.050          C  
ATOM    110  CG2 ILE A   7      15.888  14.253  -0.117  1.00 17.050          C  
ATOM    111  CD1 ILE A   7      14.067  12.112  -1.578  1.00 17.050          C  
ATOM    112  H   ILE A   7      15.107  11.031   2.390  1.00 14.340          H  
ATOM    113  HA  ILE A   7      16.453  11.507  -0.237  1.00 14.720          H  
ATOM    114  HB  ILE A   7      14.880  13.367   1.534  1.00 20.460          H  
ATOM    115 1HG1 ILE A   7      13.405  11.863   0.417  1.00 20.460          H  
ATOM    116 2HG1 ILE A   7      13.241  13.506  -0.220  1.00 20.460          H  
ATOM    117 1HG2 ILE A   7      15.194  15.080  -0.192  1.00 20.460          H  
ATOM    118 2HG2 ILE A   7      16.751  14.574   0.459  1.00 20.460          H  
ATOM    119 3HG2 ILE A   7      16.218  13.969  -1.111  1.00 20.460          H  
ATOM    120 1HD1 ILE A   7      13.088  11.853  -1.977  1.00 20.460          H  
ATOM    121 2HD1 ILE A   7      14.519  12.865  -2.217  1.00 20.460          H  
ATOM    122 3HD1 ILE A   7      14.694  11.232  -1.574  1.00 20.460          H  
ATOM    123  N   SER A   8      17.338  12.653   2.728  1.00 13.620          N  
ATOM    124  CA  SER A   8      18.461  13.203   3.491  1.00 14.500          C  
ATOM    125  C   SER A   8      18.231  12.950   4.968  1.00 14.570          C  
ATOM    126  O   SER A   8      17.169  12.489   5.377  1.00 14.490          O  
ATOM    127  CB  SER A   8      18.608  14.702   3.310  1.00 19.950          C  
ATOM    128  OG  SER A   8      17.633  15.391   4.044  1.00 19.950          O  
ATOM    129  H   SER A   8      16.450  12.466   3.193  1.00 16.340          H  
ATOM    130  HA  SER A   8      19.380  12.702   3.186  1.00 17.400          H  
ATOM    131 1HB  SER A   8      19.599  15.019   3.623  1.00 23.940          H  
ATOM    132 2HB  SER A   8      18.506  14.946   2.255  1.00 23.940          H  
ATOM    133  HG  SER A   8      17.708  16.316   3.769  1.00 23.940          H  
ATOM    134  N   MET A   9      19.178  13.342   5.808  1.00 14.800          N  
ATOM    135  CA  MET A   9      19.022  13.140   7.251  1.00 14.960          C  
ATOM    136  C   MET A   9      17.789  13.832   7.846  1.00 14.310          C  
ATOM    137  O   MET A   9      17.351  13.483   8.944  1.00 14.500          O  
ATOM    138  CB  MET A   9      20.268  13.619   7.990  1.00 20.880          C  
ATOM    139  CG  MET A   9      21.513  12.756   7.783  1.00 20.880          C  
ATOM    140  SD  MET A   9      21.283  11.022   8.281  1.00 20.880          S  
ATOM    141  CE  MET A   9      21.034  11.141  10.056  1.00 20.880          C  
ATOM    142  H   MET A   9      20.027  13.746   5.441  1.00 17.760          H  
ATOM    143  HA  MET A   9      18.899  12.072   7.427  1.00 17.950          H  
ATOM    144 1HB  MET A   9      20.511  14.625   7.652  1.00 25.060          H  
ATOM    145 2HB  MET A   9      20.055  13.693   9.052  1.00 25.060          H  
ATOM    146 1HG  MET A   9      21.797  12.773   6.735  1.00 25.060          H  
ATOM    147 2HG  MET A   9      22.337  13.171   8.363  1.00 25.060          H  
ATOM    148 1HE  MET A   9      20.895  10.142  10.470  1.00 25.060          H  
ATOM    149 2HE  MET A   9      21.906  11.606  10.518  1.00 25.060          H  
ATOM    150 3HE  MET A   9      20.147  11.737  10.268  1.00 25.060          H  
ATOM    151  N   LYS A  10      17.276  14.857   7.161  1.00 13.690          N  
ATOM    152  CA  LYS A  10      16.114  15.602   7.623  1.00 13.170          C  
ATOM    153  C   LYS A  10      14.923  15.484   6.670  1.00 12.150          C  
ATOM    154  O   LYS A  10      13.969  16.260   6.779  1.00 11.860          O  
ATOM    155  CB  LYS A  10      16.471  17.073   7.825  1.00 18.650          C  
ATOM    156  CG  LYS A  10      17.508  17.319   8.912  1.00 18.650          C  
ATOM    157  CD  LYS A  10      17.766  18.809   9.106  1.00 18.650          C  
ATOM    158  CE  LYS A  10      18.788  19.063  10.207  1.00 18.650          C  
ATOM    159  NZ  LYS A  10      19.063  20.518  10.388  1.00 18.650          N  
ATOM    160  H   LYS A  10      17.670  15.084   6.250  1.00 16.430          H  
ATOM    161  HA  LYS A  10      15.803  15.191   8.583  1.00 15.800          H  
ATOM    162 1HB  LYS A  10      16.854  17.481   6.889  1.00 22.380          H  
ATOM    163 2HB  LYS A  10      15.573  17.633   8.085  1.00 22.380          H  
ATOM    164 1HG  LYS A  10      17.153  16.886   9.848  1.00 22.380          H  
ATOM    165 2HG  LYS A  10      18.439  16.825   8.638  1.00 22.380          H  
ATOM    166 1HD  LYS A  10      18.134  19.238   8.173  1.00 22.380          H  
ATOM    167 2HD  LYS A  10      16.832  19.305   9.368  1.00 22.380          H  
ATOM    168 1HE  LYS A  10      18.409  18.656  11.144  1.00 22.380          H  
ATOM    169 2HE  LYS A  10      19.719  18.556   9.953  1.00 22.380          H  
ATOM    170 1HZ  LYS A  10      19.743  20.644  11.126  1.00 22.380          H  
ATOM    171 2HZ  LYS A  10      19.427  20.905   9.528  1.00 22.380          H  
ATOM    172 3HZ  LYS A  10      18.208  20.997  10.637  1.00 22.380          H  
ATOM    173  N   MET A  11      14.996  14.576   5.691  1.00 11.720          N  
ATOM    174  CA  MET A  11      13.921  14.458   4.704  1.00 10.790          C  
ATOM    175  C   MET A  11      13.587  13.037   4.253  1.00 10.440          C  
ATOM    176  O   MET A  11      14.470  12.249   3.869  1.00 10.810          O  
ATOM    177  CB  MET A  11      14.278  15.246   3.445  1.00 15.480          C  
ATOM    178  CG  MET A  11      14.376  16.744   3.553  1.00 15.480          C  
ATOM    179  SD  MET A  11      14.883  17.486   1.969  1.00 15.480          S  
ATOM    180  CE  MET A  11      13.455  17.257   0.892  1.00 15.480          C  
ATOM    181  H   MET A  11      15.784  13.923   5.675  1.00 14.060          H  
ATOM    182  HA  MET A  11      13.016  14.876   5.142  1.00 12.950          H  
ATOM    183 1HB  MET A  11      15.251  14.916   3.101  1.00 18.570          H  
ATOM    184 2HB  MET A  11      13.553  15.005   2.678  1.00 18.570          H  
ATOM    185 1HG  MET A  11      13.411  17.160   3.849  1.00 18.570          H  
ATOM    186 2HG  MET A  11      15.111  17.014   4.305  1.00 18.570          H  
ATOM    187 1HE  MET A  11      13.672  17.678  -0.088  1.00 18.570          H  
ATOM    188 2HE  MET A  11      13.222  16.201   0.782  1.00 18.570          H  
ATOM    189 3HE  MET A  11      12.602  17.773   1.317  1.00 18.570          H  
ATOM    190  N   GLU A  12      12.283  12.766   4.194  1.00  9.860          N  
ATOM    191  CA  GLU A  12      11.726  11.517   3.679  1.00  9.550          C  
ATOM    192  C   GLU A  12      10.513  11.866   2.842  1.00  8.660          C  
ATOM    193  O   GLU A  12       9.832  12.861   3.130  1.00  8.420          O  
ATOM    194  CB  GLU A  12      11.288  10.562   4.802  1.00 13.490          C  
ATOM    195  CG  GLU A  12      12.391  10.055   5.732  1.00 13.490          C  
ATOM    196  CD  GLU A  12      11.863   9.076   6.772  1.00 13.490          C  
ATOM    197  OE1 GLU A  12      10.682   8.804   6.752  1.00 13.490          O  
ATOM    198  OE2 GLU A  12      12.634   8.614   7.582  1.00 13.490          O  
ATOM    199  H   GLU A  12      11.634  13.465   4.535  1.00 11.830          H  
ATOM    200  HA  GLU A  12      12.455  11.019   3.036  1.00 11.460          H  
ATOM    201 1HB  GLU A  12      10.535  11.050   5.417  1.00 16.190          H  
ATOM    202 2HB  GLU A  12      10.818   9.682   4.352  1.00 16.190          H  
ATOM    203 1HG  GLU A  12      13.158   9.562   5.133  1.00 16.190          H  
ATOM    204 2HG  GLU A  12      12.853  10.901   6.237  1.00 16.190          H  
ATOM    205  N   VAL A  13      10.225  11.049   1.838  1.00  8.380          N  
ATOM    206  CA  VAL A  13       9.017  11.238   1.045  1.00  7.760          C  
ATOM    207  C   VAL A  13       8.246   9.924   0.938  1.00  7.850          C  
ATOM    208  O   VAL A  13       8.833   8.841   1.071  1.00  8.300          O  
ATOM    209  CB  VAL A  13       9.378  11.731  -0.368  1.00 11.110          C  
ATOM    210  CG1 VAL A  13      10.125  13.035  -0.311  1.00 11.110          C  
ATOM    211  CG2 VAL A  13      10.200  10.694  -1.090  1.00 11.110          C  
ATOM    212  H   VAL A  13      10.857  10.262   1.649  1.00 10.060          H  
ATOM    213  HA  VAL A  13       8.375  11.977   1.529  1.00  9.310          H  
ATOM    214  HB  VAL A  13       8.474  11.914  -0.889  1.00 13.330          H  
ATOM    215 1HG1 VAL A  13      10.342  13.382  -1.319  1.00 13.330          H  
ATOM    216 2HG1 VAL A  13       9.529  13.748   0.187  1.00 13.330          H  
ATOM    217 3HG1 VAL A  13      11.045  12.902   0.229  1.00 13.330          H  
ATOM    218 1HG2 VAL A  13      10.428  11.052  -2.092  1.00 13.330          H  
ATOM    219 2HG2 VAL A  13      11.130  10.514  -0.548  1.00 13.330          H  
ATOM    220 3HG2 VAL A  13       9.641   9.771  -1.158  1.00 13.330          H  
ATOM    221  N   ILE A  14       6.950   9.999   0.636  1.00  7.660          N  
ATOM    222  CA  ILE A  14       6.209   8.752   0.467  1.00  7.980          C  
ATOM    223  C   ILE A  14       5.589   8.641  -0.904  1.00  7.780          C  
ATOM    224  O   ILE A  14       4.881   9.537  -1.357  1.00  7.490          O  
ATOM    225  CB  ILE A  14       5.103   8.566   1.526  1.00 11.040          C  
ATOM    226  CG1 ILE A  14       5.734   8.615   2.930  1.00 11.040          C  
ATOM    227  CG2 ILE A  14       4.405   7.164   1.283  1.00 11.040          C  
ATOM    228  CD1 ILE A  14       4.741   8.645   4.079  1.00 11.040          C  
ATOM    229  H   ILE A  14       6.495  10.920   0.556  1.00  9.190          H  
ATOM    230  HA  ILE A  14       6.900   7.916   0.573  1.00  9.580          H  
ATOM    231  HB  ILE A  14       4.371   9.372   1.457  1.00 13.250          H  
ATOM    232 1HG1 ILE A  14       6.389   7.778   3.033  1.00 13.250          H  
ATOM    233 2HG1 ILE A  14       6.330   9.518   3.009  1.00 13.250          H  
ATOM    234 1HG2 ILE A  14       3.643   6.973   2.009  1.00 13.250          H  
ATOM    235 2HG2 ILE A  14       3.943   7.129   0.299  1.00 13.250          H  
ATOM    236 3HG2 ILE A  14       5.148   6.374   1.348  1.00 13.250          H  
ATOM    237 1HD1 ILE A  14       5.288   8.697   5.021  1.00 13.250          H  
ATOM    238 2HD1 ILE A  14       4.101   9.524   3.985  1.00 13.250          H  
ATOM    239 3HD1 ILE A  14       4.129   7.750   4.080  1.00 13.250          H  
ATOM    240  N   PHE A  15       5.856   7.527  -1.565  1.00  8.180          N  
ATOM    241  CA  PHE A  15       5.302   7.284  -2.888  1.00  8.320          C  
ATOM    242  C   PHE A  15       4.090   6.370  -2.786  1.00  8.900          C  
ATOM    243  O   PHE A  15       4.108   5.364  -2.064  1.00  9.360          O  
ATOM    244  CB  PHE A  15       6.356   6.627  -3.800  1.00 11.590          C  
ATOM    245  CG  PHE A  15       7.466   7.464  -4.274  1.00 11.590          C  
ATOM    246  CD1 PHE A  15       8.465   7.892  -3.421  1.00 11.590          C  
ATOM    247  CD2 PHE A  15       7.570   7.776  -5.616  1.00 11.590          C  
ATOM    248  CE1 PHE A  15       9.493   8.641  -3.903  1.00 11.590          C  
ATOM    249  CE2 PHE A  15       8.601   8.514  -6.079  1.00 11.590          C  
ATOM    250  CZ  PHE A  15       9.563   8.957  -5.213  1.00 11.590          C  
ATOM    251  H   PHE A  15       6.438   6.820  -1.102  1.00  9.820          H  
ATOM    252  HA  PHE A  15       4.984   8.229  -3.328  1.00  9.980          H  
ATOM    253 1HB  PHE A  15       6.807   5.839  -3.299  1.00 13.910          H  
ATOM    254 2HB  PHE A  15       5.862   6.211  -4.657  1.00 13.910          H  
ATOM    255  HD1 PHE A  15       8.429   7.639  -2.362  1.00 13.910          H  
ATOM    256  HD2 PHE A  15       6.817   7.443  -6.306  1.00 13.910          H  
ATOM    257  HE1 PHE A  15      10.268   8.982  -3.246  1.00 13.910          H  
ATOM    258  HE2 PHE A  15       8.653   8.759  -7.140  1.00 13.910          H  
ATOM    259  HZ  PHE A  15      10.388   9.552  -5.570  1.00 13.910          H  
ATOM    260  N   LYS A  16       3.035   6.687  -3.531  1.00  9.110          N  
ATOM    261  CA  LYS A  16       1.895   5.783  -3.562  1.00  9.860          C  
ATOM    262  C   LYS A  16       1.295   5.651  -4.957  1.00 10.260          C  
ATOM    263  O   LYS A  16       1.012   6.649  -5.639  1.00 10.220          O  
ATOM    264  CB  LYS A  16       0.820   6.210  -2.573  1.00 13.500          C  
ATOM    265  CG  LYS A  16      -0.261   5.148  -2.402  1.00 13.500          C  
ATOM    266  CD  LYS A  16      -1.155   5.428  -1.222  1.00 13.500          C  
ATOM    267  CE  LYS A  16      -2.118   4.316  -0.977  1.00 13.500          C  
ATOM    268  NZ  LYS A  16      -1.385   3.112  -0.597  1.00 13.500          N  
ATOM    269  H   LYS A  16       3.013   7.584  -4.028  1.00 10.930          H  
ATOM    270  HA  LYS A  16       2.238   4.789  -3.269  1.00 11.830          H  
ATOM    271 1HB  LYS A  16       1.279   6.394  -1.603  1.00 16.200          H  
ATOM    272 2HB  LYS A  16       0.360   7.139  -2.906  1.00 16.200          H  
ATOM    273 1HG  LYS A  16      -0.878   5.102  -3.303  1.00 16.200          H  
ATOM    274 2HG  LYS A  16       0.231   4.188  -2.272  1.00 16.200          H  
ATOM    275 1HD  LYS A  16      -0.550   5.561  -0.321  1.00 16.200          H  
ATOM    276 2HD  LYS A  16      -1.717   6.305  -1.410  1.00 16.200          H  
ATOM    277 1HE  LYS A  16      -2.792   4.589  -0.167  1.00 16.200          H  
ATOM    278 2HE  LYS A  16      -2.702   4.111  -1.874  1.00 16.200          H  
ATOM    279 1HZ  LYS A  16      -2.038   2.332  -0.431  1.00 16.200          H  
ATOM    280 2HZ  LYS A  16      -0.782   2.857  -1.352  1.00 16.200          H  
ATOM    281 3HZ  LYS A  16      -0.811   3.313   0.264  1.00 16.200          H  
ATOM    282  N   THR A  17       1.118   4.401  -5.381  1.00 10.790          N  
ATOM    283  CA  THR A  17       0.548   4.077  -6.678  1.00 11.320          C  
ATOM    284  C   THR A  17      -0.958   3.980  -6.542  1.00 12.100          C  
ATOM    285  O   THR A  17      -1.478   3.363  -5.607  1.00 12.480          O  
ATOM    286  CB  THR A  17       1.101   2.747  -7.257  1.00 15.640          C  
ATOM    287  OG1 THR A  17       2.527   2.840  -7.421  1.00 15.640          O  
ATOM    288  CG2 THR A  17       0.474   2.487  -8.652  1.00 15.640          C  
ATOM    289  H   THR A  17       1.368   3.632  -4.776  1.00 12.950          H  
ATOM    290  HA  THR A  17       0.769   4.878  -7.383  1.00 13.580          H  
ATOM    291  HB  THR A  17       0.869   1.924  -6.583  1.00 18.760          H  
ATOM    292  HG1 THR A  17       2.890   1.961  -7.572  1.00 18.760          H  
ATOM    293 1HG2 THR A  17       0.879   1.565  -9.061  1.00 18.760          H  
ATOM    294 2HG2 THR A  17      -0.606   2.393  -8.582  1.00 18.760          H  
ATOM    295 3HG2 THR A  17       0.721   3.318  -9.322  1.00 18.760          H  
ATOM    296  N   ASP A  18      -1.651   4.592  -7.476  1.00 12.450          N  
ATOM    297  CA  ASP A  18      -3.093   4.573  -7.543  1.00 13.280          C  
ATOM    298  C   ASP A  18      -3.660   3.305  -8.155  1.00 13.340          C  
ATOM    299  O   ASP A  18      -3.507   3.046  -9.353  1.00 13.890          O  
ATOM    300  CB  ASP A  18      -3.619   5.720  -8.352  1.00 18.260          C  
ATOM    301  CG  ASP A  18      -5.102   5.662  -8.390  1.00 18.260          C  
ATOM    302  OD1 ASP A  18      -5.689   4.987  -7.575  1.00 18.260          O  
ATOM    303  OD2 ASP A  18      -5.642   6.137  -9.340  1.00 18.260          O  
ATOM    304  H   ASP A  18      -1.134   5.107  -8.195  1.00 14.940          H  
ATOM    305  HA  ASP A  18      -3.474   4.658  -6.525  1.00 15.940          H  
ATOM    306 1HB  ASP A  18      -3.309   6.653  -7.915  1.00 21.910          H  
ATOM    307 2HB  ASP A  18      -3.198   5.672  -9.356  1.00 21.910          H  
ATOM    308  N   LEU A  19      -4.363   2.522  -7.359  1.00 12.890          N  
ATOM    309  CA  LEU A  19      -4.915   1.272  -7.852  1.00 13.050          C  
ATOM    310  C   LEU A  19      -5.916   1.488  -9.011  1.00 12.700          C  
ATOM    311  O   LEU A  19      -6.185   0.540  -9.764  1.00 13.070          O  
ATOM    312  CB  LEU A  19      -5.608   0.501  -6.713  1.00 18.210          C  
ATOM    313  CG  LEU A  19      -4.707  -0.059  -5.556  1.00 18.210          C  
ATOM    314  CD1 LEU A  19      -5.613  -0.651  -4.459  1.00 18.210          C  
ATOM    315  CD2 LEU A  19      -3.759  -1.134  -6.083  1.00 18.210          C  
ATOM    316  H   LEU A  19      -4.489   2.801  -6.395  1.00 15.470          H  
ATOM    317  HA  LEU A  19      -4.097   0.676  -8.244  1.00 15.660          H  
ATOM    318 1HB  LEU A  19      -6.363   1.148  -6.267  1.00 21.850          H  
ATOM    319 2HB  LEU A  19      -6.117  -0.350  -7.148  1.00 21.850          H  
ATOM    320  HG  LEU A  19      -4.126   0.754  -5.117  1.00 21.850          H  
ATOM    321 1HD1 LEU A  19      -4.997  -1.034  -3.646  1.00 21.850          H  
ATOM    322 2HD1 LEU A  19      -6.283   0.120  -4.069  1.00 21.850          H  
ATOM    323 3HD1 LEU A  19      -6.212  -1.466  -4.867  1.00 21.850          H  
ATOM    324 1HD2 LEU A  19      -3.154  -1.509  -5.256  1.00 21.850          H  
ATOM    325 2HD2 LEU A  19      -4.337  -1.953  -6.510  1.00 21.850          H  
ATOM    326 3HD2 LEU A  19      -3.100  -0.724  -6.841  1.00 21.850          H  
ATOM    327  N   ARG A  20      -6.536   2.681  -9.120  1.00 12.120          N  
ATOM    328  CA  ARG A  20      -7.481   2.901 -10.219  1.00 11.930          C  
ATOM    329  C   ARG A  20      -6.844   3.421 -11.526  1.00 11.390          C  
ATOM    330  O   ARG A  20      -7.168   2.912 -12.606  1.00 11.570          O  
ATOM    331  CB  ARG A  20      -8.607   3.837  -9.791  1.00 16.780          C  
ATOM    332  CG  ARG A  20      -9.603   4.232 -10.908  1.00 16.780          C  
ATOM    333  CD  ARG A  20     -10.378   3.077 -11.467  1.00 16.780          C  
ATOM    334  NE  ARG A  20     -11.248   3.473 -12.558  1.00 16.780          N  
ATOM    335  CZ  ARG A  20     -10.834   3.662 -13.843  1.00 16.780          C  
ATOM    336  NH1 ARG A  20      -9.548   3.513 -14.163  1.00 16.780          N  
ATOM    337  NH2 ARG A  20     -11.710   3.994 -14.788  1.00 16.780          N  
ATOM    338  H   ARG A  20      -6.318   3.442  -8.457  1.00 14.540          H  
ATOM    339  HA  ARG A  20      -7.928   1.944 -10.440  1.00 14.320          H  
ATOM    340 1HB  ARG A  20      -9.172   3.373  -8.988  1.00 20.130          H  
ATOM    341 2HB  ARG A  20      -8.171   4.760  -9.394  1.00 20.130          H  
ATOM    342 1HG  ARG A  20     -10.322   4.922 -10.484  1.00 20.130          H  
ATOM    343 2HG  ARG A  20      -9.071   4.724 -11.707  1.00 20.130          H  
ATOM    344 1HD  ARG A  20      -9.718   2.304 -11.834  1.00 20.130          H  
ATOM    345 2HD  ARG A  20     -11.008   2.669 -10.683  1.00 20.130          H  
ATOM    346  HE  ARG A  20     -12.253   3.562 -12.347  1.00 20.130          H  
ATOM    347 1HH1 ARG A  20      -8.847   3.237 -13.451  1.00 20.130          H  
ATOM    348 2HH1 ARG A  20      -9.247   3.650 -15.117  1.00 20.130          H  
ATOM    349 1HH2 ARG A  20     -12.695   4.091 -14.566  1.00 20.130          H  
ATOM    350 2HH2 ARG A  20     -11.398   4.138 -15.742  1.00 20.130          H  
ATOM    351  N   SER A  21      -5.980   4.444 -11.454  1.00 10.910          N  
ATOM    352  CA  SER A  21      -5.350   5.026 -12.646  1.00 10.590          C  
ATOM    353  C   SER A  21      -3.990   4.457 -13.047  1.00 10.410          C  
ATOM    354  O   SER A  21      -3.584   4.631 -14.199  1.00 10.620          O  
ATOM    355  CB  SER A  21      -5.101   6.499 -12.443  1.00 14.950          C  
ATOM    356  OG  SER A  21      -4.113   6.702 -11.486  1.00 14.950          O  
ATOM    357  H   SER A  21      -5.798   4.883 -10.555  1.00 13.090          H  
ATOM    358  HA  SER A  21      -6.030   4.883 -13.483  1.00 12.710          H  
ATOM    359 1HB  SER A  21      -4.809   6.956 -13.384  1.00 17.940          H  
ATOM    360 2HB  SER A  21      -6.011   6.972 -12.101  1.00 17.940          H  
ATOM    361  HG  SER A  21      -4.591   6.615 -10.629  1.00 17.940          H  
ATOM    362  N   SER A  22      -3.272   3.806 -12.109  1.00 10.200          N  
ATOM    363  CA  SER A  22      -1.904   3.277 -12.262  1.00 10.140          C  
ATOM    364  C   SER A  22      -0.821   4.361 -12.111  1.00  9.270          C  
ATOM    365  O   SER A  22       0.377   4.053 -12.133  1.00  9.090          O  
ATOM    366  CB  SER A  22      -1.707   2.557 -13.588  1.00 14.220          C  
ATOM    367  OG  SER A  22      -1.373   3.448 -14.608  1.00 14.220          O  
ATOM    368  H   SER A  22      -3.654   3.672 -11.170  1.00 12.240          H  
ATOM    369  HA  SER A  22      -1.748   2.548 -11.465  1.00 12.170          H  
ATOM    370 1HB  SER A  22      -0.916   1.818 -13.476  1.00 17.060          H  
ATOM    371 2HB  SER A  22      -2.618   2.024 -13.851  1.00 17.060          H  
ATOM    372  HG  SER A  22      -2.173   3.962 -14.754  1.00 17.060          H  
ATOM    373  N   SER A  23      -1.231   5.630 -11.980  1.00  8.870          N  
ATOM    374  CA  SER A  23      -0.291   6.734 -11.821  1.00  8.220          C  
ATOM    375  C   SER A  23       0.257   6.759 -10.399  1.00  7.770          C  
ATOM    376  O   SER A  23      -0.304   6.127  -9.492  1.00  8.130          O  
ATOM    377  CB  SER A  23      -0.964   8.054 -12.178  1.00 11.770          C  
ATOM    378  OG  SER A  23      -1.976   8.409 -11.256  1.00 11.770          O  
ATOM    379  H   SER A  23      -2.225   5.838 -11.958  1.00 10.640          H  
ATOM    380  HA  SER A  23       0.545   6.584 -12.508  1.00  9.860          H  
ATOM    381 1HB  SER A  23      -0.206   8.840 -12.207  1.00 14.120          H  
ATOM    382 2HB  SER A  23      -1.393   7.979 -13.175  1.00 14.120          H  
ATOM    383  HG  SER A  23      -2.716   7.801 -11.409  1.00 14.120          H  
ATOM    384  N   GLN A  24       1.337   7.516 -10.174  1.00  7.160          N  
ATOM    385  CA  GLN A  24       1.922   7.584  -8.830  1.00  6.880          C  
ATOM    386  C   GLN A  24       2.182   9.004  -8.337  1.00  6.670          C  
ATOM    387  O   GLN A  24       2.650   9.864  -9.084  1.00  6.540          O  
ATOM    388  CB  GLN A  24       3.218   6.761  -8.813  1.00  9.740          C  
ATOM    389  CG  GLN A  24       3.938   6.695  -7.488  1.00  9.740          C  
ATOM    390  CD  GLN A  24       5.102   5.773  -7.552  1.00  9.740          C  
ATOM    391  OE1 GLN A  24       6.061   6.013  -8.294  1.00  9.740          O  
ATOM    392  NE2 GLN A  24       5.043   4.695  -6.782  1.00  9.740          N  
ATOM    393  H   GLN A  24       1.781   8.019 -10.954  1.00  8.590          H  
ATOM    394  HA  GLN A  24       1.224   7.130  -8.132  1.00  8.260          H  
ATOM    395 1HB  GLN A  24       2.981   5.733  -9.095  1.00 11.690          H  
ATOM    396 2HB  GLN A  24       3.901   7.142  -9.555  1.00 11.690          H  
ATOM    397 1HG  GLN A  24       4.301   7.686  -7.216  1.00 11.690          H  
ATOM    398 2HG  GLN A  24       3.270   6.325  -6.739  1.00 11.690          H  
ATOM    399 1HE2 GLN A  24       5.796   4.033  -6.785  1.00 11.690          H  
ATOM    400 2HE2 GLN A  24       4.249   4.529  -6.193  1.00 11.690          H  
ATOM    401  N   VAL A  25       1.869   9.255  -7.062  1.00  6.870          N  
ATOM    402  CA  VAL A  25       2.129  10.574  -6.475  1.00  6.950          C  
ATOM    403  C   VAL A  25       2.957  10.502  -5.201  1.00  6.670          C  
ATOM    404  O   VAL A  25       2.740   9.643  -4.339  1.00  6.710          O  
ATOM    405  CB  VAL A  25       0.834  11.379  -6.226  1.00  9.700          C  
ATOM    406  CG1 VAL A  25       1.140  12.758  -5.557  1.00  9.700          C  
ATOM    407  CG2 VAL A  25       0.182  11.636  -7.539  1.00  9.700          C  
ATOM    408  H   VAL A  25       1.468   8.497  -6.499  1.00  8.240          H  
ATOM    409  HA  VAL A  25       2.693  11.138  -7.200  1.00  8.340          H  
ATOM    410  HB  VAL A  25       0.173  10.821  -5.572  1.00 11.640          H  
ATOM    411 1HG1 VAL A  25       0.206  13.298  -5.419  1.00 11.640          H  
ATOM    412 2HG1 VAL A  25       1.613  12.629  -4.584  1.00 11.640          H  
ATOM    413 3HG1 VAL A  25       1.800  13.339  -6.206  1.00 11.640          H  
ATOM    414 1HG2 VAL A  25      -0.716  12.216  -7.395  1.00 11.640          H  
ATOM    415 2HG2 VAL A  25       0.872  12.193  -8.156  1.00 11.640          H  
ATOM    416 3HG2 VAL A  25      -0.062  10.702  -8.031  1.00 11.640          H  
ATOM    417  N   VAL A  26       3.945  11.386  -5.119  1.00  6.580          N  
ATOM    418  CA  VAL A  26       4.815  11.475  -3.964  1.00  6.480          C  
ATOM    419  C   VAL A  26       4.371  12.574  -3.049  1.00  7.270          C  
ATOM    420  O   VAL A  26       4.228  13.717  -3.476  1.00  7.750          O  
ATOM    421  CB  VAL A  26       6.226  11.820  -4.358  1.00  9.110          C  
ATOM    422  CG1 VAL A  26       7.144  11.862  -3.154  1.00  9.110          C  
ATOM    423  CG2 VAL A  26       6.645  10.909  -5.286  1.00  9.110          C  
ATOM    424  H   VAL A  26       4.078  12.011  -5.914  1.00  7.900          H  
ATOM    425  HA  VAL A  26       4.793  10.532  -3.441  1.00  7.780          H  
ATOM    426  HB  VAL A  26       6.233  12.784  -4.751  1.00 10.930          H  
ATOM    427 1HG1 VAL A  26       8.150  12.123  -3.475  1.00 10.930          H  
ATOM    428 2HG1 VAL A  26       6.806  12.602  -2.433  1.00 10.930          H  
ATOM    429 3HG1 VAL A  26       7.160  10.872  -2.683  1.00 10.930          H  
ATOM    430 1HG2 VAL A  26       7.658  11.138  -5.579  1.00 10.930          H  
ATOM    431 2HG2 VAL A  26       6.587   9.990  -4.793  1.00 10.930          H  
ATOM    432 3HG2 VAL A  26       6.004  10.903  -6.163  1.00 10.930          H  
ATOM    433  N   PHE A  27       4.198  12.255  -1.791  1.00  7.570          N  
ATOM    434  CA  PHE A  27       3.755  13.233  -0.828  1.00  8.480          C  
ATOM    435  C   PHE A  27       4.901  13.701   0.079  1.00  8.440          C  
ATOM    436  O   PHE A  27       5.681  12.886   0.598  1.00  7.970          O  
ATOM    437  CB  PHE A  27       2.615  12.598  -0.056  1.00 11.510          C  
ATOM    438  CG  PHE A  27       1.425  12.375  -0.957  1.00 11.510          C  
ATOM    439  CD1 PHE A  27       1.288  11.204  -1.703  1.00 11.510          C  
ATOM    440  CD2 PHE A  27       0.450  13.327  -1.061  1.00 11.510          C  
ATOM    441  CE1 PHE A  27       0.199  11.019  -2.522  1.00 11.510          C  
ATOM    442  CE2 PHE A  27      -0.638  13.148  -1.877  1.00 11.510          C  
ATOM    443  CZ  PHE A  27      -0.768  11.994  -2.608  1.00 11.510          C  
ATOM    444  H   PHE A  27       4.346  11.281  -1.519  1.00  9.080          H  
ATOM    445  HA  PHE A  27       3.372  14.104  -1.365  1.00 10.180          H  
ATOM    446 1HB  PHE A  27       2.934  11.630   0.337  1.00 13.810          H  
ATOM    447 2HB  PHE A  27       2.327  13.214   0.774  1.00 13.810          H  
ATOM    448  HD1 PHE A  27       2.055  10.425  -1.636  1.00 13.810          H  
ATOM    449  HD2 PHE A  27       0.551  14.239  -0.480  1.00 13.810          H  
ATOM    450  HE1 PHE A  27       0.118  10.098  -3.098  1.00 13.810          H  
ATOM    451  HE2 PHE A  27      -1.394  13.929  -1.945  1.00 13.810          H  
ATOM    452  HZ  PHE A  27      -1.626  11.857  -3.254  1.00 13.810          H  
ATOM    453  N   HIS A  28       4.978  15.026   0.305  1.00  9.120          N  
ATOM    454  CA  HIS A  28       6.027  15.620   1.145  1.00  9.370          C  
ATOM    455  C   HIS A  28       5.680  16.971   1.802  1.00 10.340          C  
ATOM    456  O   HIS A  28       4.833  17.744   1.330  1.00 10.910          O  
ATOM    457  CB  HIS A  28       7.331  15.785   0.353  1.00 13.020          C  
ATOM    458  CG  HIS A  28       8.522  16.247   1.216  1.00 13.020          C  
ATOM    459  ND1 HIS A  28       9.145  15.436   2.173  1.00 13.020          N  
ATOM    460  CD2 HIS A  28       9.167  17.436   1.266  1.00 13.020          C  
ATOM    461  CE1 HIS A  28      10.113  16.119   2.751  1.00 13.020          C  
ATOM    462  NE2 HIS A  28      10.133  17.330   2.234  1.00 13.020          N  
ATOM    463  H   HIS A  28       4.346  15.646  -0.213  1.00 10.940          H  
ATOM    464  HA  HIS A  28       6.241  14.930   1.960  1.00 11.240          H  
ATOM    465 1HB  HIS A  28       7.579  14.846  -0.126  1.00 15.620          H  
ATOM    466 2HB  HIS A  28       7.178  16.521  -0.437  1.00 15.620          H  
ATOM    467  HD1 HIS A  28       9.002  14.441   2.381  1.00 15.620          H  
ATOM    468  HD2 HIS A  28       9.035  18.373   0.728  1.00 15.620          H  
ATOM    469  HE1 HIS A  28      10.722  15.659   3.527  1.00 15.620          H  
ATOM    470  N   ALA A  29       6.388  17.234   2.907  1.00 10.570          N  
ATOM    471  CA  ALA A  29       6.303  18.448   3.717  1.00 11.530          C  
ATOM    472  C   ALA A  29       6.361  19.704   2.858  1.00 12.060          C  
ATOM    473  O   ALA A  29       7.023  19.747   1.825  1.00 12.220          O  
ATOM    474  CB  ALA A  29       7.432  18.477   4.725  1.00 15.760          C  
ATOM    475  H   ALA A  29       7.054  16.527   3.201  1.00 12.680          H  
ATOM    476  HA  ALA A  29       5.373  18.438   4.258  1.00 13.840          H  
ATOM    477 1HB  ALA A  29       7.347  19.372   5.339  1.00 18.910          H  
ATOM    478 2HB  ALA A  29       7.378  17.594   5.358  1.00 18.910          H  
ATOM    479 3HB  ALA A  29       8.386  18.490   4.199  1.00 18.910          H  
ATOM    480  N   GLY A  30       5.600  20.726   3.266  1.00 12.440          N  
ATOM    481  CA  GLY A  30       5.528  21.968   2.496  1.00 13.050          C  
ATOM    482  C   GLY A  30       4.385  21.911   1.485  1.00 12.890          C  
ATOM    483  O   GLY A  30       4.251  22.784   0.625  1.00 12.650          O  
ATOM    484  H   GLY A  30       5.097  20.659   4.141  1.00 14.930          H  
ATOM    485 1HA  GLY A  30       5.385  22.812   3.172  1.00 15.660          H  
ATOM    486 2HA  GLY A  30       6.471  22.127   1.975  1.00 15.660          H  
ATOM    487  N   SER A  31       3.558  20.873   1.626  1.00 13.140          N  
ATOM    488  CA  SER A  31       2.408  20.586   0.773  1.00 13.110          C  
ATOM    489  C   SER A  31       2.850  20.467  -0.672  1.00 12.570          C  
ATOM    490  O   SER A  31       2.373  21.183  -1.555  1.00 12.650          O  
ATOM    491  CB  SER A  31       1.347  21.652   0.927  1.00 18.370          C  
ATOM    492  OG  SER A  31       0.086  21.183   0.501  1.00 18.370          O  
ATOM    493  H   SER A  31       3.762  20.237   2.380  1.00 15.770          H  
ATOM    494  HA  SER A  31       1.981  19.629   1.068  1.00 15.730          H  
ATOM    495 1HB  SER A  31       1.297  21.965   1.961  1.00 22.040          H  
ATOM    496 2HB  SER A  31       1.626  22.523   0.339  1.00 22.040          H  
ATOM    497  HG  SER A  31      -0.518  21.926   0.627  1.00 22.040          H  
ATOM    498  N   LEU A  32       3.812  19.585  -0.893  1.00 12.200          N  
ATOM    499  CA  LEU A  32       4.354  19.342  -2.213  1.00 11.860          C  
ATOM    500  C   LEU A  32       3.933  17.988  -2.718  1.00 11.650          C  
ATOM    501  O   LEU A  32       3.833  17.018  -1.947  1.00 11.770          O  
ATOM    502  CB  LEU A  32       5.878  19.453  -2.170  1.00 16.740          C  
ATOM    503  CG  LEU A  32       6.448  20.833  -1.754  1.00 16.740          C  
ATOM    504  CD1 LEU A  32       7.939  20.710  -1.617  1.00 16.740          C  
ATOM    505  CD2 LEU A  32       6.081  21.910  -2.820  1.00 16.740          C  
ATOM    506  H   LEU A  32       4.155  19.025  -0.107  1.00 14.640          H  
ATOM    507  HA  LEU A  32       3.949  20.077  -2.905  1.00 14.230          H  
ATOM    508 1HB  LEU A  32       6.243  18.727  -1.442  1.00 20.090          H  
ATOM    509 2HB  LEU A  32       6.278  19.192  -3.151  1.00 20.090          H  
ATOM    510  HG  LEU A  32       6.039  21.126  -0.789  1.00 20.090          H  
ATOM    511 1HD1 LEU A  32       8.358  21.668  -1.313  1.00 20.090          H  
ATOM    512 2HD1 LEU A  32       8.159  19.960  -0.855  1.00 20.090          H  
ATOM    513 3HD1 LEU A  32       8.368  20.408  -2.561  1.00 20.090          H  
ATOM    514 1HD2 LEU A  32       6.493  22.871  -2.520  1.00 20.090          H  
ATOM    515 2HD2 LEU A  32       6.489  21.624  -3.789  1.00 20.090          H  
ATOM    516 3HD2 LEU A  32       5.001  22.005  -2.900  1.00 20.090          H  
ATOM    517  N   TYR A  33       3.683  17.914  -4.028  1.00 11.520          N  
ATOM    518  CA  TYR A  33       3.258  16.639  -4.595  1.00 11.450          C  
ATOM    519  C   TYR A  33       4.039  16.345  -5.872  1.00 11.080          C  
ATOM    520  O   TYR A  33       4.159  17.203  -6.734  1.00 11.360          O  
ATOM    521  CB  TYR A  33       1.744  16.716  -4.885  1.00 16.060          C  
ATOM    522  CG  TYR A  33       1.007  17.245  -3.676  1.00 16.060          C  
ATOM    523  CD1 TYR A  33       0.813  18.628  -3.541  1.00 16.060          C  
ATOM    524  CD2 TYR A  33       0.597  16.408  -2.697  1.00 16.060          C  
ATOM    525  CE1 TYR A  33       0.231  19.122  -2.415  1.00 16.060          C  
ATOM    526  CE2 TYR A  33       0.003  16.914  -1.563  1.00 16.060          C  
ATOM    527  CZ  TYR A  33      -0.163  18.265  -1.419  1.00 16.060          C  
ATOM    528  OH  TYR A  33      -0.720  18.756  -0.275  1.00 16.060          O  
ATOM    529  H   TYR A  33       3.778  18.761  -4.599  1.00 13.820          H  
ATOM    530  HA  TYR A  33       3.448  15.853  -3.879  1.00 13.740          H  
ATOM    531 1HB  TYR A  33       1.523  17.325  -5.730  1.00 19.270          H  
ATOM    532 2HB  TYR A  33       1.370  15.719  -5.099  1.00 19.270          H  
ATOM    533  HD1 TYR A  33       1.150  19.314  -4.320  1.00 19.270          H  
ATOM    534  HD2 TYR A  33       0.763  15.350  -2.816  1.00 19.270          H  
ATOM    535  HE1 TYR A  33       0.103  20.190  -2.300  1.00 19.270          H  
ATOM    536  HE2 TYR A  33      -0.315  16.251  -0.771  1.00 19.270          H  
ATOM    537  HH  TYR A  33      -0.575  19.712  -0.208  1.00 19.270          H  
ATOM    538  N   ASN A  34       4.554  15.137  -6.030  1.00 10.610          N  
ATOM    539  CA  ASN A  34       5.278  14.843  -7.280  1.00 10.400          C  
ATOM    540  C   ASN A  34       4.550  13.785  -8.079  1.00  9.920          C  
ATOM    541  O   ASN A  34       4.340  12.675  -7.597  1.00  9.560          O  
ATOM    542  CB  ASN A  34       6.717  14.426  -7.062  1.00 14.640          C  
ATOM    543  CG  ASN A  34       7.539  15.434  -6.316  1.00 14.640          C  
ATOM    544  OD1 ASN A  34       7.789  16.544  -6.785  1.00 14.640          O  
ATOM    545  ND2 ASN A  34       7.980  15.059  -5.139  1.00 14.640          N  
ATOM    546  H   ASN A  34       4.451  14.470  -5.261  1.00 12.730          H  
ATOM    547  HA  ASN A  34       5.293  15.739  -7.897  1.00 12.480          H  
ATOM    548 1HB  ASN A  34       6.776  13.496  -6.613  1.00 17.570          H  
ATOM    549 2HB  ASN A  34       7.171  14.310  -8.050  1.00 17.570          H  
ATOM    550 1HD2 ASN A  34       8.534  15.684  -4.593  1.00 17.570          H  
ATOM    551 2HD2 ASN A  34       7.766  14.149  -4.786  1.00 17.570          H  
ATOM    552  N   TRP A  35       4.082  14.161  -9.258  1.00 10.090          N  
ATOM    553  CA  TRP A  35       3.302  13.271 -10.112  1.00  9.860          C  
ATOM    554  C   TRP A  35       4.194  12.535 -11.103  1.00  9.160          C  
ATOM    555  O   TRP A  35       4.921  13.159 -11.879  1.00  9.330          O  
ATOM    556  CB  TRP A  35       2.251  14.094 -10.850  1.00 13.900          C  
ATOM    557  CG  TRP A  35       1.146  14.605  -9.968  1.00 13.900          C  
ATOM    558  CD1 TRP A  35       1.212  15.658  -9.111  1.00 13.900          C  
ATOM    559  CD2 TRP A  35      -0.220  14.133  -9.906  1.00 13.900          C  
ATOM    560  NE1 TRP A  35      -0.003  15.852  -8.512  1.00 13.900          N  
ATOM    561  CE2 TRP A  35      -0.886  14.938  -8.987  1.00 13.900          C  
ATOM    562  CE3 TRP A  35      -0.919  13.112 -10.547  1.00 13.900          C  
ATOM    563  CZ2 TRP A  35      -2.224  14.766  -8.695  1.00 13.900          C  
ATOM    564  CZ3 TRP A  35      -2.268  12.938 -10.254  1.00 13.900          C  
ATOM    565  CH2 TRP A  35      -2.905  13.747  -9.351  1.00 13.900          C  
ATOM    566  H   TRP A  35       4.332  15.099  -9.588  1.00 12.110          H  
ATOM    567  HA  TRP A  35       2.801  12.532  -9.489  1.00 11.830          H  
ATOM    568 1HB  TRP A  35       2.724  14.940 -11.312  1.00 16.680          H  
ATOM    569 2HB  TRP A  35       1.816  13.493 -11.639  1.00 16.680          H  
ATOM    570  HD1 TRP A  35       2.097  16.256  -8.929  1.00 16.680          H  
ATOM    571  HE1 TRP A  35      -0.234  16.569  -7.842  1.00 16.680          H  
ATOM    572  HE3 TRP A  35      -0.420  12.465 -11.258  1.00 16.680          H  
ATOM    573  HZ2 TRP A  35      -2.733  15.404  -7.981  1.00 16.680          H  
ATOM    574  HZ3 TRP A  35      -2.803  12.138 -10.762  1.00 16.680          H  
ATOM    575  HH2 TRP A  35      -3.963  13.589  -9.142  1.00 16.680          H  
ATOM    576  N   PHE A  36       4.101  11.204 -11.087  1.00  8.590          N  
ATOM    577  CA  PHE A  36       4.887  10.301 -11.926  1.00  8.110          C  
ATOM    578  C   PHE A  36       4.096   9.396 -12.867  1.00  7.860          C  
ATOM    579  O   PHE A  36       3.012   8.877 -12.546  1.00  7.640          O  
ATOM    580  CB  PHE A  36       5.720   9.361 -11.039  1.00 11.550          C  
ATOM    581  CG  PHE A  36       6.883   9.951 -10.322  1.00 11.550          C  
ATOM    582  CD1 PHE A  36       6.747  10.743  -9.203  1.00 11.550          C  
ATOM    583  CD2 PHE A  36       8.157   9.642 -10.757  1.00 11.550          C  
ATOM    584  CE1 PHE A  36       7.873  11.235  -8.573  1.00 11.550          C  
ATOM    585  CE2 PHE A  36       9.262  10.119 -10.120  1.00 11.550          C  
ATOM    586  CZ  PHE A  36       9.123  10.924  -9.030  1.00 11.550          C  
ATOM    587  H   PHE A  36       3.475  10.779 -10.406  1.00 10.310          H  
ATOM    588  HA  PHE A  36       5.560  10.907 -12.533  1.00  9.730          H  
ATOM    589 1HB  PHE A  36       5.065   8.943 -10.287  1.00 13.860          H  
ATOM    590 2HB  PHE A  36       6.081   8.532 -11.645  1.00 13.860          H  
ATOM    591  HD1 PHE A  36       5.750  10.984  -8.827  1.00 13.860          H  
ATOM    592  HD2 PHE A  36       8.272   8.998 -11.626  1.00 13.860          H  
ATOM    593  HE1 PHE A  36       7.772  11.858  -7.712  1.00 13.860          H  
ATOM    594  HE2 PHE A  36      10.241   9.852 -10.486  1.00 13.860          H  
ATOM    595  HZ  PHE A  36      10.002  11.311  -8.520  1.00 13.860          H  
ATOM    596  N   SER A  37       4.739   9.116 -14.001  1.00  8.160          N  
ATOM    597  CA  SER A  37       4.281   8.154 -14.998  1.00  8.220          C  
ATOM    598  C   SER A  37       5.494   7.582 -15.716  1.00  8.530          C  
ATOM    599  O   SER A  37       6.461   8.307 -15.990  1.00  8.610          O  
ATOM    600  CB  SER A  37       3.353   8.799 -15.997  1.00 11.480          C  
ATOM    601  OG  SER A  37       2.962   7.870 -16.969  1.00 11.480          O  
ATOM    602  H   SER A  37       5.587   9.652 -14.214  1.00  9.790          H  
ATOM    603  HA  SER A  37       3.758   7.339 -14.497  1.00  9.860          H  
ATOM    604 1HB  SER A  37       2.475   9.187 -15.480  1.00 13.780          H  
ATOM    605 2HB  SER A  37       3.857   9.641 -16.471  1.00 13.780          H  
ATOM    606  HG  SER A  37       2.350   8.331 -17.546  1.00 13.780          H  
ATOM    607  N   VAL A  38       5.487   6.272 -15.972  1.00  8.920          N  
ATOM    608  CA  VAL A  38       6.635   5.687 -16.653  1.00  9.410          C  
ATOM    609  C   VAL A  38       6.262   4.825 -17.846  1.00  9.740          C  
ATOM    610  O   VAL A  38       5.165   4.267 -17.912  1.00  9.650          O  
ATOM    611  CB  VAL A  38       7.446   4.801 -15.679  1.00 12.980          C  
ATOM    612  CG1 VAL A  38       7.931   5.615 -14.504  1.00 12.980          C  
ATOM    613  CG2 VAL A  38       6.621   3.603 -15.197  1.00 12.980          C  
ATOM    614  H   VAL A  38       4.673   5.717 -15.739  1.00 10.700          H  
ATOM    615  HA  VAL A  38       7.276   6.491 -17.011  1.00 11.290          H  
ATOM    616  HB  VAL A  38       8.311   4.456 -16.205  1.00 15.570          H  
ATOM    617 1HG1 VAL A  38       8.542   4.996 -13.862  1.00 15.570          H  
ATOM    618 2HG1 VAL A  38       8.510   6.429 -14.873  1.00 15.570          H  
ATOM    619 3HG1 VAL A  38       7.091   6.000 -13.939  1.00 15.570          H  
ATOM    620 1HG2 VAL A  38       7.235   2.992 -14.534  1.00 15.570          H  
ATOM    621 2HG2 VAL A  38       5.745   3.954 -14.659  1.00 15.570          H  
ATOM    622 3HG2 VAL A  38       6.304   2.994 -16.043  1.00 15.570          H  
ATOM    623  N   GLU A  39       7.236   4.645 -18.733  1.00 10.320          N  
ATOM    624  CA  GLU A  39       7.123   3.746 -19.866  1.00 10.850          C  
ATOM    625  C   GLU A  39       8.035   2.552 -19.645  1.00 11.020          C  
ATOM    626  O   GLU A  39       9.216   2.707 -19.310  1.00 11.080          O  
ATOM    627  CB  GLU A  39       7.484   4.459 -21.169  1.00 14.980          C  
ATOM    628  CG  GLU A  39       7.338   3.599 -22.417  1.00 14.980          C  
ATOM    629  CD  GLU A  39       7.689   4.329 -23.676  1.00 14.980          C  
ATOM    630  OE1 GLU A  39       8.032   5.483 -23.595  1.00 14.980          O  
ATOM    631  OE2 GLU A  39       7.614   3.736 -24.723  1.00 14.980          O  
ATOM    632  H   GLU A  39       8.096   5.188 -18.612  1.00 12.380          H  
ATOM    633  HA  GLU A  39       6.096   3.387 -19.934  1.00 13.020          H  
ATOM    634 1HB  GLU A  39       6.850   5.338 -21.289  1.00 17.970          H  
ATOM    635 2HB  GLU A  39       8.511   4.802 -21.119  1.00 17.970          H  
ATOM    636 1HG  GLU A  39       7.975   2.728 -22.327  1.00 17.970          H  
ATOM    637 2HG  GLU A  39       6.309   3.250 -22.482  1.00 17.970          H  
ATOM    638  N   ILE A  40       7.494   1.356 -19.835  1.00 11.310          N  
ATOM    639  CA  ILE A  40       8.279   0.147 -19.642  1.00 11.720          C  
ATOM    640  C   ILE A  40       8.789  -0.337 -20.987  1.00 12.540          C  
ATOM    641  O   ILE A  40       8.007  -0.555 -21.914  1.00 12.700          O  
ATOM    642  CB  ILE A  40       7.435  -0.955 -18.963  1.00 16.240          C  
ATOM    643  CG1 ILE A  40       6.787  -0.412 -17.625  1.00 16.240          C  
ATOM    644  CG2 ILE A  40       8.299  -2.209 -18.701  1.00 16.240          C  
ATOM    645  CD1 ILE A  40       7.747   0.114 -16.571  1.00 16.240          C  
ATOM    646  H   ILE A  40       6.525   1.291 -20.120  1.00 13.570          H  
ATOM    647  HA  ILE A  40       9.151   0.371 -19.027  1.00 14.060          H  
ATOM    648  HB  ILE A  40       6.613  -1.230 -19.624  1.00 19.490          H  
ATOM    649 1HG1 ILE A  40       6.103   0.397 -17.880  1.00 19.490          H  
ATOM    650 2HG1 ILE A  40       6.211  -1.221 -17.176  1.00 19.490          H  
ATOM    651 1HG2 ILE A  40       7.686  -2.982 -18.242  1.00 19.490          H  
ATOM    652 2HG2 ILE A  40       8.700  -2.589 -19.644  1.00 19.490          H  
ATOM    653 3HG2 ILE A  40       9.128  -1.965 -18.041  1.00 19.490          H  
ATOM    654 1HD1 ILE A  40       7.179   0.457 -15.709  1.00 19.490          H  
ATOM    655 2HD1 ILE A  40       8.432  -0.666 -16.255  1.00 19.490          H  
ATOM    656 3HD1 ILE A  40       8.306   0.944 -16.972  1.00 19.490          H  
ATOM    657  N   ILE A  41      10.097  -0.503 -21.085  1.00 13.200          N  
ATOM    658  CA  ILE A  41      10.762  -0.901 -22.305  1.00 14.120          C  
ATOM    659  C   ILE A  41      11.093  -2.386 -22.185  1.00 14.870          C  
ATOM    660  O   ILE A  41      11.588  -2.834 -21.152  1.00 15.040          O  
ATOM    661  CB  ILE A  41      12.053  -0.076 -22.498  1.00 19.400          C  
ATOM    662  CG1 ILE A  41      11.746   1.474 -22.361  1.00 19.400          C  
ATOM    663  CG2 ILE A  41      12.718  -0.370 -23.847  1.00 19.400          C  
ATOM    664  CD1 ILE A  41      10.732   2.058 -23.317  1.00 19.400          C  
ATOM    665  H   ILE A  41      10.696  -0.311 -20.276  1.00 15.840          H  
ATOM    666  HA  ILE A  41      10.092  -0.759 -23.151  1.00 16.940          H  
ATOM    667  HB  ILE A  41      12.738  -0.342 -21.721  1.00 23.280          H  
ATOM    668 1HG1 ILE A  41      11.383   1.655 -21.346  1.00 23.280          H  
ATOM    669 2HG1 ILE A  41      12.679   2.019 -22.488  1.00 23.280          H  
ATOM    670 1HG2 ILE A  41      13.632   0.214 -23.926  1.00 23.280          H  
ATOM    671 2HG2 ILE A  41      12.965  -1.408 -23.921  1.00 23.280          H  
ATOM    672 3HG2 ILE A  41      12.050  -0.109 -24.661  1.00 23.280          H  
ATOM    673 1HD1 ILE A  41      10.609   3.122 -23.100  1.00 23.280          H  
ATOM    674 2HD1 ILE A  41      11.060   1.946 -24.344  1.00 23.280          H  
ATOM    675 3HD1 ILE A  41       9.776   1.562 -23.192  1.00 23.280          H  
ATOM    676  N   ASN A  42      10.847  -3.161 -23.237  1.00 15.420          N  
ATOM    677  CA  ASN A  42      11.092  -4.612 -23.218  1.00 16.230          C  
ATOM    678  C   ASN A  42      12.538  -5.008 -22.864  1.00 16.560          C  
ATOM    679  O   ASN A  42      12.800  -6.147 -22.481  1.00 16.780          O  
ATOM    680  CB  ASN A  42      10.722  -5.219 -24.556  1.00 22.400          C  
ATOM    681  CG  ASN A  42       9.235  -5.282 -24.784  1.00 22.400          C  
ATOM    682  OD1 ASN A  42       8.432  -5.224 -23.847  1.00 22.400          O  
ATOM    683  ND2 ASN A  42       8.850  -5.397 -26.027  1.00 22.400          N  
ATOM    684  H   ASN A  42      10.441  -2.735 -24.060  1.00 18.500          H  
ATOM    685  HA  ASN A  42      10.449  -5.049 -22.451  1.00 19.480          H  
ATOM    686 1HB  ASN A  42      11.178  -4.637 -25.357  1.00 26.880          H  
ATOM    687 2HB  ASN A  42      11.128  -6.229 -24.617  1.00 26.880          H  
ATOM    688 1HD2 ASN A  42       7.875  -5.443 -26.245  1.00 26.880          H  
ATOM    689 2HD2 ASN A  42       9.527  -5.441 -26.762  1.00 26.880          H  
ATOM    690  N   SER A  43      13.472  -4.073 -23.014  1.00 16.720          N  
ATOM    691  CA  SER A  43      14.890  -4.266 -22.735  1.00 17.180          C  
ATOM    692  C   SER A  43      15.208  -4.267 -21.240  1.00 16.960          C  
ATOM    693  O   SER A  43      16.327  -4.596 -20.840  1.00 17.330          O  
ATOM    694  CB  SER A  43      15.693  -3.140 -23.331  1.00 23.870          C  
ATOM    695  OG  SER A  43      15.453  -1.946 -22.619  1.00 23.870          O  
ATOM    696  H   SER A  43      13.175  -3.166 -23.327  1.00 20.060          H  
ATOM    697  HA  SER A  43      15.202  -5.220 -23.161  1.00 20.620          H  
ATOM    698 1HB  SER A  43      16.754  -3.386 -23.291  1.00 28.640          H  
ATOM    699 2HB  SER A  43      15.423  -3.007 -24.377  1.00 28.640          H  
ATOM    700  HG  SER A  43      16.067  -1.300 -22.993  1.00 28.640          H  
ATOM    701  N   GLY A  44      14.239  -3.874 -20.408  1.00 16.460          N  
ATOM    702  CA  GLY A  44      14.437  -3.758 -18.969  1.00 16.310          C  
ATOM    703  C   GLY A  44      14.591  -2.298 -18.549  1.00 15.710          C  
ATOM    704  O   GLY A  44      14.588  -1.979 -17.356  1.00 15.310          O  
ATOM    705  H   GLY A  44      13.321  -3.619 -20.783  1.00 19.750          H  
ATOM    706 1HA  GLY A  44      13.585  -4.200 -18.453  1.00 19.570          H  
ATOM    707 2HA  GLY A  44      15.320  -4.322 -18.675  1.00 19.570          H  
ATOM    708  N   ARG A  45      14.721  -1.415 -19.534  1.00 15.780          N  
ATOM    709  CA  ARG A  45      14.826   0.015 -19.283  1.00 15.450          C  
ATOM    710  C   ARG A  45      13.470   0.609 -18.910  1.00 14.580          C  
ATOM    711  O   ARG A  45      12.418   0.143 -19.358  1.00 14.470          O  
ATOM    712  CB  ARG A  45      15.372   0.750 -20.510  1.00 21.760          C  
ATOM    713  CG  ARG A  45      15.519   2.271 -20.361  1.00 21.760          C  
ATOM    714  CD  ARG A  45      16.134   2.891 -21.544  1.00 21.760          C  
ATOM    715  NE  ARG A  45      16.184   4.342 -21.405  1.00 21.760          N  
ATOM    716  CZ  ARG A  45      16.655   5.205 -22.330  1.00 21.760          C  
ATOM    717  NH1 ARG A  45      17.133   4.770 -23.480  1.00 21.760          N  
ATOM    718  NH2 ARG A  45      16.631   6.502 -22.072  1.00 21.760          N  
ATOM    719  H   ARG A  45      14.758  -1.766 -20.492  1.00 18.940          H  
ATOM    720  HA  ARG A  45      15.514   0.172 -18.451  1.00 18.540          H  
ATOM    721 1HB  ARG A  45      16.354   0.352 -20.749  1.00 26.110          H  
ATOM    722 2HB  ARG A  45      14.743   0.567 -21.364  1.00 26.110          H  
ATOM    723 1HG  ARG A  45      14.537   2.731 -20.260  1.00 26.110          H  
ATOM    724 2HG  ARG A  45      16.126   2.509 -19.488  1.00 26.110          H  
ATOM    725 1HD  ARG A  45      17.151   2.518 -21.668  1.00 26.110          H  
ATOM    726 2HD  ARG A  45      15.537   2.647 -22.425  1.00 26.110          H  
ATOM    727  HE  ARG A  45      15.831   4.738 -20.540  1.00 26.110          H  
ATOM    728 1HH1 ARG A  45      17.155   3.783 -23.682  1.00 26.110          H  
ATOM    729 2HH1 ARG A  45      17.483   5.426 -24.165  1.00 26.110          H  
ATOM    730 1HH2 ARG A  45      16.263   6.832 -21.190  1.00 26.110          H  
ATOM    731 2HH2 ARG A  45      16.979   7.162 -22.753  1.00 26.110          H  
ATOM    732  N   ILE A  46      13.488   1.614 -18.047  1.00 14.080          N  
ATOM    733  CA  ILE A  46      12.276   2.344 -17.723  1.00 13.380          C  
ATOM    734  C   ILE A  46      12.521   3.821 -17.960  1.00 13.270          C  
ATOM    735  O   ILE A  46      13.526   4.364 -17.503  1.00 13.530          O  
ATOM    736  CB  ILE A  46      11.796   2.081 -16.284  1.00 19.010          C  
ATOM    737  CG1 ILE A  46      11.504   0.563 -16.115  1.00 19.010          C  
ATOM    738  CG2 ILE A  46      10.536   2.931 -15.999  1.00 19.010          C  
ATOM    739  CD1 ILE A  46      11.196   0.122 -14.709  1.00 19.010          C  
ATOM    740  H   ILE A  46      14.371   1.918 -17.652  1.00 16.900          H  
ATOM    741  HA  ILE A  46      11.481   2.030 -18.399  1.00 16.060          H  
ATOM    742  HB  ILE A  46      12.585   2.340 -15.587  1.00 22.810          H  
ATOM    743 1HG1 ILE A  46      10.681   0.298 -16.766  1.00 22.810          H  
ATOM    744 2HG1 ILE A  46      12.380   0.002 -16.432  1.00 22.810          H  
ATOM    745 1HG2 ILE A  46      10.173   2.764 -14.996  1.00 22.810          H  
ATOM    746 2HG2 ILE A  46      10.765   3.990 -16.105  1.00 22.810          H  
ATOM    747 3HG2 ILE A  46       9.760   2.664 -16.707  1.00 22.810          H  
ATOM    748 1HD1 ILE A  46      11.026  -0.955 -14.706  1.00 22.810          H  
ATOM    749 2HD1 ILE A  46      12.043   0.355 -14.064  1.00 22.810          H  
ATOM    750 3HD1 ILE A  46      10.310   0.621 -14.339  1.00 22.810          H  
ATOM    751  N   VAL A  47      11.621   4.452 -18.700  1.00 13.050          N  
ATOM    752  CA  VAL A  47      11.746   5.875 -18.997  1.00 13.080          C  
ATOM    753  C   VAL A  47      10.723   6.671 -18.195  1.00 12.610          C  
ATOM    754  O   VAL A  47       9.516   6.420 -18.268  1.00 12.530          O  
ATOM    755  CB  VAL A  47      11.583   6.129 -20.504  1.00 18.300          C  
ATOM    756  CG1 VAL A  47      11.693   7.632 -20.798  1.00 18.300          C  
ATOM    757  CG2 VAL A  47      12.656   5.326 -21.263  1.00 18.300          C  
ATOM    758  H   VAL A  47      10.815   3.910 -19.035  1.00 15.660          H  
ATOM    759  HA  VAL A  47      12.743   6.209 -18.702  1.00 15.700          H  
ATOM    760  HB  VAL A  47      10.597   5.804 -20.823  1.00 21.960          H  
ATOM    761 1HG1 VAL A  47      11.570   7.799 -21.868  1.00 21.960          H  
ATOM    762 2HG1 VAL A  47      10.917   8.182 -20.263  1.00 21.960          H  
ATOM    763 3HG1 VAL A  47      12.674   7.995 -20.483  1.00 21.960          H  
ATOM    764 1HG2 VAL A  47      12.546   5.488 -22.335  1.00 21.960          H  
ATOM    765 2HG2 VAL A  47      13.637   5.655 -20.942  1.00 21.960          H  
ATOM    766 3HG2 VAL A  47      12.540   4.266 -21.048  1.00 21.960          H  
ATOM    767  N   THR A  48      11.200   7.635 -17.414  1.00 12.440          N  
ATOM    768  CA  THR A  48      10.297   8.361 -16.517  1.00 12.100          C  
ATOM    769  C   THR A  48      10.026   9.815 -16.888  1.00 11.810          C  
ATOM    770  O   THR A  48      10.903  10.538 -17.365  1.00 11.750          O  
ATOM    771  CB  THR A  48      10.830   8.297 -15.060  1.00 17.080          C  
ATOM    772  OG1 THR A  48      10.900   6.929 -14.636  1.00 17.080          O  
ATOM    773  CG2 THR A  48       9.901   9.084 -14.068  1.00 17.080          C  
ATOM    774  H   THR A  48      12.209   7.838 -17.422  1.00 14.930          H  
ATOM    775  HA  THR A  48       9.333   7.856 -16.532  1.00 14.520          H  
ATOM    776  HB  THR A  48      11.823   8.704 -15.036  1.00 20.490          H  
ATOM    777  HG1 THR A  48      11.652   6.504 -15.062  1.00 20.490          H  
ATOM    778 1HG2 THR A  48      10.297   8.999 -13.067  1.00 20.490          H  
ATOM    779 2HG2 THR A  48       9.853  10.135 -14.322  1.00 20.490          H  
ATOM    780 3HG2 THR A  48       8.896   8.666 -14.090  1.00 20.490          H  
ATOM    781  N   THR A  49       8.779  10.235 -16.674  1.00 11.770          N  
ATOM    782  CA  THR A  49       8.378  11.635 -16.767  1.00 11.550          C  
ATOM    783  C   THR A  49       7.729  12.014 -15.434  1.00 10.890          C  
ATOM    784  O   THR A  49       6.942  11.236 -14.874  1.00 10.790          O  
ATOM    785  CB  THR A  49       7.405  11.902 -17.939  1.00 16.260          C  
ATOM    786  OG1 THR A  49       8.042  11.556 -19.175  1.00 16.260          O  
ATOM    787  CG2 THR A  49       7.013  13.394 -17.982  1.00 16.260          C  
ATOM    788  H   THR A  49       8.072   9.549 -16.386  1.00 14.120          H  
ATOM    789  HA  THR A  49       9.264  12.254 -16.903  1.00 13.860          H  
ATOM    790  HB  THR A  49       6.509  11.291 -17.815  1.00 19.510          H  
ATOM    791  HG1 THR A  49       8.163  10.604 -19.206  1.00 19.510          H  
ATOM    792 1HG2 THR A  49       6.337  13.559 -18.820  1.00 19.510          H  
ATOM    793 2HG2 THR A  49       6.511  13.686 -17.063  1.00 19.510          H  
ATOM    794 3HG2 THR A  49       7.908  14.001 -18.115  1.00 19.510          H  
ATOM    795  N   ALA A  50       8.077  13.182 -14.887  1.00 10.650          N  
ATOM    796  CA  ALA A  50       7.452  13.587 -13.635  1.00 10.200          C  
ATOM    797  C   ALA A  50       7.511  15.099 -13.412  1.00  9.430          C  
ATOM    798  O   ALA A  50       8.482  15.768 -13.813  1.00  9.360          O  
ATOM    799  CB  ALA A  50       8.109  12.864 -12.467  1.00 14.460          C  
ATOM    800  H   ALA A  50       8.724  13.797 -15.361  1.00 12.780          H  
ATOM    801  HA  ALA A  50       6.405  13.304 -13.691  1.00 12.240          H  
ATOM    802 1HB  ALA A  50       7.603  13.137 -11.539  1.00 17.350          H  
ATOM    803 2HB  ALA A  50       8.028  11.795 -12.615  1.00 17.350          H  
ATOM    804 3HB  ALA A  50       9.139  13.132 -12.397  1.00 17.350          H  
ATOM    805  N   ILE A  51       6.470  15.603 -12.726  1.00  9.020          N  
ATOM    806  CA  ILE A  51       6.370  17.017 -12.341  1.00  8.450          C  
ATOM    807  C   ILE A  51       6.113  17.273 -10.862  1.00  8.480          C  
ATOM    808  O   ILE A  51       5.314  16.589 -10.213  1.00  8.240          O  
ATOM    809  CB  ILE A  51       5.252  17.754 -13.128  1.00 12.060          C  
ATOM    810  CG1 ILE A  51       3.859  17.037 -12.918  1.00 12.060          C  
ATOM    811  CG2 ILE A  51       5.627  17.873 -14.563  1.00 12.060          C  
ATOM    812  CD1 ILE A  51       2.656  17.752 -13.488  1.00 12.060          C  
ATOM    813  H   ILE A  51       5.748  14.930 -12.445  1.00 10.820          H  
ATOM    814  HA  ILE A  51       7.316  17.489 -12.586  1.00 10.140          H  
ATOM    815  HB  ILE A  51       5.152  18.758 -12.716  1.00 14.470          H  
ATOM    816 1HG1 ILE A  51       3.908  16.040 -13.357  1.00 14.470          H  
ATOM    817 2HG1 ILE A  51       3.666  16.947 -11.864  1.00 14.470          H  
ATOM    818 1HG2 ILE A  51       4.883  18.418 -15.111  1.00 14.470          H  
ATOM    819 2HG2 ILE A  51       6.554  18.399 -14.626  1.00 14.470          H  
ATOM    820 3HG2 ILE A  51       5.736  16.880 -14.990  1.00 14.470          H  
ATOM    821 1HD1 ILE A  51       1.764  17.179 -13.273  1.00 14.470          H  
ATOM    822 2HD1 ILE A  51       2.566  18.730 -13.037  1.00 14.470          H  
ATOM    823 3HD1 ILE A  51       2.753  17.851 -14.546  1.00 14.470          H  
ATOM    824  N   LYS A  52       6.752  18.326 -10.370  1.00  9.000          N  
ATOM    825  CA  LYS A  52       6.604  18.808  -9.008  1.00  9.310          C  
ATOM    826  C   LYS A  52       5.471  19.803  -8.940  1.00  9.180          C  
ATOM    827  O   LYS A  52       5.450  20.766  -9.705  1.00  9.040          O  
ATOM    828  CB  LYS A  52       7.909  19.458  -8.559  1.00 12.910          C  
ATOM    829  CG  LYS A  52       7.971  19.985  -7.126  1.00 12.910          C  
ATOM    830  CD  LYS A  52       9.369  20.555  -6.869  1.00 12.910          C  
ATOM    831  CE  LYS A  52       9.536  21.131  -5.491  1.00 12.910          C  
ATOM    832  NZ  LYS A  52      10.927  21.666  -5.299  1.00 12.910          N  
ATOM    833  H   LYS A  52       7.410  18.806 -10.990  1.00 10.800          H  
ATOM    834  HA  LYS A  52       6.363  17.971  -8.353  1.00 11.170          H  
ATOM    835 1HB  LYS A  52       8.699  18.715  -8.646  1.00 15.490          H  
ATOM    836 2HB  LYS A  52       8.151  20.274  -9.232  1.00 15.490          H  
ATOM    837 1HG  LYS A  52       7.222  20.761  -6.972  1.00 15.490          H  
ATOM    838 2HG  LYS A  52       7.772  19.172  -6.426  1.00 15.490          H  
ATOM    839 1HD  LYS A  52      10.108  19.762  -7.000  1.00 15.490          H  
ATOM    840 2HD  LYS A  52       9.576  21.339  -7.601  1.00 15.490          H  
ATOM    841 1HE  LYS A  52       8.818  21.934  -5.345  1.00 15.490          H  
ATOM    842 2HE  LYS A  52       9.349  20.354  -4.753  1.00 15.490          H  
ATOM    843 1HZ  LYS A  52      11.023  22.046  -4.370  1.00 15.490          H  
ATOM    844 2HZ  LYS A  52      11.599  20.918  -5.428  1.00 15.490          H  
ATOM    845 3HZ  LYS A  52      11.112  22.392  -5.980  1.00 15.490          H  
ATOM    846  N   THR A  53       4.532  19.574  -8.033  1.00  9.410          N  
ATOM    847  CA  THR A  53       3.386  20.444  -7.841  1.00  9.490          C  
ATOM    848  C   THR A  53       3.627  21.345  -6.658  1.00  9.480          C  
ATOM    849  O   THR A  53       3.949  20.885  -5.551  1.00  9.580          O  
ATOM    850  CB  THR A  53       2.105  19.663  -7.565  1.00 13.250          C  
ATOM    851  OG1 THR A  53       1.849  18.801  -8.648  1.00 13.250          O  
ATOM    852  CG2 THR A  53       0.894  20.621  -7.383  1.00 13.250          C  
ATOM    853  H   THR A  53       4.598  18.740  -7.468  1.00 11.290          H  
ATOM    854  HA  THR A  53       3.253  21.043  -8.726  1.00 11.390          H  
ATOM    855  HB  THR A  53       2.242  19.089  -6.682  1.00 15.900          H  
ATOM    856  HG1 THR A  53       2.575  18.168  -8.683  1.00 15.900          H  
ATOM    857 1HG2 THR A  53      -0.004  20.032  -7.197  1.00 15.900          H  
ATOM    858 2HG2 THR A  53       1.058  21.292  -6.541  1.00 15.900          H  
ATOM    859 3HG2 THR A  53       0.764  21.209  -8.290  1.00 15.900          H  
ATOM    860  N   LEU A  54       3.440  22.633  -6.887  1.00  9.570          N  
ATOM    861  CA  LEU A  54       3.631  23.623  -5.844  1.00  9.780          C  
ATOM    862  C   LEU A  54       2.339  24.404  -5.687  1.00  9.540          C  
ATOM    863  O   LEU A  54       1.641  24.657  -6.671  1.00  9.030          O  
ATOM    864  CB  LEU A  54       4.800  24.545  -6.208  1.00 13.610          C  
ATOM    865  CG  LEU A  54       6.150  23.821  -6.468  1.00 13.610          C  
ATOM    866  CD1 LEU A  54       6.301  23.485  -7.995  1.00 13.610          C  
ATOM    867  CD2 LEU A  54       7.285  24.690  -6.001  1.00 13.610          C  
ATOM    868  H   LEU A  54       3.170  22.901  -7.841  1.00 11.480          H  
ATOM    869  HA  LEU A  54       3.848  23.122  -4.901  1.00 11.740          H  
ATOM    870 1HB  LEU A  54       4.552  25.099  -7.081  1.00 16.330          H  
ATOM    871 2HB  LEU A  54       4.946  25.250  -5.390  1.00 16.330          H  
ATOM    872  HG  LEU A  54       6.161  22.880  -5.920  1.00 16.330          H  
ATOM    873 1HD1 LEU A  54       7.238  22.965  -8.153  1.00 16.330          H  
ATOM    874 2HD1 LEU A  54       5.511  22.859  -8.354  1.00 16.330          H  
ATOM    875 3HD1 LEU A  54       6.299  24.406  -8.571  1.00 16.330          H  
ATOM    876 1HD2 LEU A  54       8.229  24.181  -6.175  1.00 16.330          H  
ATOM    877 2HD2 LEU A  54       7.275  25.630  -6.554  1.00 16.330          H  
ATOM    878 3HD2 LEU A  54       7.174  24.894  -4.935  1.00 16.330          H  
ATOM    879  N   LEU A  55       2.011  24.807  -4.466  1.00 10.150          N  
ATOM    880  CA  LEU A  55       0.771  25.548  -4.261  1.00 10.320          C  
ATOM    881  C   LEU A  55       1.017  27.021  -4.019  1.00 10.790          C  
ATOM    882  O   LEU A  55       1.667  27.395  -3.041  1.00 10.840          O  
ATOM    883  CB  LEU A  55       0.031  24.967  -3.071  1.00 14.380          C  
ATOM    884  CG  LEU A  55      -0.232  23.455  -3.113  1.00 14.380          C  
ATOM    885  CD1 LEU A  55      -0.918  23.096  -1.835  1.00 14.380          C  
ATOM    886  CD2 LEU A  55      -1.068  23.054  -4.365  1.00 14.380          C  
ATOM    887  H   LEU A  55       2.608  24.591  -3.678  1.00 12.180          H  
ATOM    888  HA  LEU A  55       0.152  25.464  -5.150  1.00 12.380          H  
ATOM    889 1HB  LEU A  55       0.609  25.176  -2.171  1.00 17.260          H  
ATOM    890 2HB  LEU A  55      -0.925  25.470  -2.984  1.00 17.260          H  
ATOM    891  HG  LEU A  55       0.722  22.916  -3.136  1.00 17.260          H  
ATOM    892 1HD1 LEU A  55      -1.087  22.031  -1.804  1.00 17.260          H  
ATOM    893 2HD1 LEU A  55      -0.282  23.384  -1.004  1.00 17.260          H  
ATOM    894 3HD1 LEU A  55      -1.867  23.621  -1.765  1.00 17.260          H  
ATOM    895 1HD2 LEU A  55      -1.240  21.979  -4.353  1.00 17.260          H  
ATOM    896 2HD2 LEU A  55      -2.016  23.569  -4.355  1.00 17.260          H  
ATOM    897 3HD2 LEU A  55      -0.535  23.312  -5.277  1.00 17.260          H  
ATOM    898  N   SER A  56       0.500  27.850  -4.913  1.00 11.330          N  
ATOM    899  CA  SER A  56       0.696  29.292  -4.823  1.00 12.000          C  
ATOM    900  C   SER A  56      -0.550  29.985  -4.297  1.00 11.860          C  
ATOM    901  O   SER A  56      -1.606  29.956  -4.935  1.00 12.150          O  
ATOM    902  CB  SER A  56       1.078  29.852  -6.176  1.00 16.530          C  
ATOM    903  OG  SER A  56       1.191  31.248  -6.126  1.00 16.530          O  
ATOM    904  H   SER A  56      -0.032  27.442  -5.689  1.00 13.600          H  
ATOM    905  HA  SER A  56       1.512  29.489  -4.128  1.00 14.400          H  
ATOM    906 1HB  SER A  56       2.025  29.415  -6.492  1.00 19.840          H  
ATOM    907 2HB  SER A  56       0.329  29.569  -6.911  1.00 19.840          H  
ATOM    908  HG  SER A  56       1.473  31.525  -7.001  1.00 19.840          H  
ATOM    909  N   THR A  57      -0.451  30.546  -3.091  1.00 11.590          N  
ATOM    910  CA  THR A  57      -1.590  31.180  -2.430  1.00 11.610          C  
ATOM    911  C   THR A  57      -2.103  32.378  -3.209  1.00 11.480          C  
ATOM    912  O   THR A  57      -1.336  33.273  -3.568  1.00 11.810          O  
ATOM    913  CB  THR A  57      -1.225  31.638  -0.993  1.00 16.250          C  
ATOM    914  OG1 THR A  57      -0.742  30.515  -0.239  1.00 16.250          O  
ATOM    915  CG2 THR A  57      -2.486  32.195  -0.286  1.00 16.250          C  
ATOM    916  H   THR A  57       0.437  30.524  -2.608  1.00 13.910          H  
ATOM    917  HA  THR A  57      -2.407  30.470  -2.369  1.00 13.930          H  
ATOM    918  HB  THR A  57      -0.453  32.406  -1.031  1.00 19.500          H  
ATOM    919  HG1 THR A  57      -0.455  30.812   0.631  1.00 19.500          H  
ATOM    920 1HG2 THR A  57      -2.227  32.498   0.726  1.00 19.500          H  
ATOM    921 2HG2 THR A  57      -2.877  33.057  -0.820  1.00 19.500          H  
ATOM    922 3HG2 THR A  57      -3.256  31.420  -0.245  1.00 19.500          H  
ATOM    923  N   VAL A  58      -3.411  32.412  -3.421  1.00 11.180          N  
ATOM    924  CA  VAL A  58      -4.072  33.511  -4.100  1.00 11.290          C  
ATOM    925  C   VAL A  58      -4.847  34.282  -3.031  1.00 11.040          C  
ATOM    926  O   VAL A  58      -4.761  35.508  -2.933  1.00 10.860          O  
ATOM    927  CB  VAL A  58      -5.039  32.978  -5.174  1.00 15.760          C  
ATOM    928  CG1 VAL A  58      -5.754  34.119  -5.880  1.00 15.760          C  
ATOM    929  CG2 VAL A  58      -4.291  32.117  -6.147  1.00 15.760          C  
ATOM    930  H   VAL A  58      -3.971  31.619  -3.111  1.00 13.420          H  
ATOM    931  HA  VAL A  58      -3.328  34.163  -4.556  1.00 13.550          H  
ATOM    932  HB  VAL A  58      -5.799  32.387  -4.683  1.00 18.910          H  
ATOM    933 1HG1 VAL A  58      -6.449  33.712  -6.611  1.00 18.910          H  
ATOM    934 2HG1 VAL A  58      -6.290  34.714  -5.183  1.00 18.910          H  
ATOM    935 3HG1 VAL A  58      -5.019  34.744  -6.385  1.00 18.910          H  
ATOM    936 1HG2 VAL A  58      -4.990  31.727  -6.879  1.00 18.910          H  
ATOM    937 2HG2 VAL A  58      -3.525  32.710  -6.642  1.00 18.910          H  
ATOM    938 3HG2 VAL A  58      -3.817  31.289  -5.622  1.00 18.910          H  
ATOM    939  N   LYS A  59      -5.635  33.521  -2.268  1.00 11.200          N  
ATOM    940  CA  LYS A  59      -6.504  34.000  -1.197  1.00 11.210          C  
ATOM    941  C   LYS A  59      -6.547  32.944  -0.107  1.00 11.340          C  
ATOM    942  O   LYS A  59      -6.021  31.840  -0.273  1.00 11.640          O  
ATOM    943  CB  LYS A  59      -7.933  34.290  -1.671  1.00 15.690          C  
ATOM    944  CG  LYS A  59      -8.081  35.398  -2.679  1.00 15.690          C  
ATOM    945  CD  LYS A  59      -9.533  35.649  -3.044  1.00 15.690          C  
ATOM    946  CE  LYS A  59      -9.650  36.762  -4.074  1.00 15.690          C  
ATOM    947  NZ  LYS A  59     -11.069  37.020  -4.457  1.00 15.690          N  
ATOM    948  H   LYS A  59      -5.600  32.515  -2.437  1.00 13.440          H  
ATOM    949  HA  LYS A  59      -6.079  34.909  -0.773  1.00 13.450          H  
ATOM    950 1HB  LYS A  59      -8.332  33.406  -2.100  1.00 18.830          H  
ATOM    951 2HB  LYS A  59      -8.557  34.535  -0.815  1.00 18.830          H  
ATOM    952 1HG  LYS A  59      -7.625  36.311  -2.294  1.00 18.830          H  
ATOM    953 2HG  LYS A  59      -7.577  35.118  -3.559  1.00 18.830          H  
ATOM    954 1HD  LYS A  59      -9.964  34.747  -3.468  1.00 18.830          H  
ATOM    955 2HD  LYS A  59     -10.096  35.921  -2.153  1.00 18.830          H  
ATOM    956 1HE  LYS A  59      -9.224  37.675  -3.663  1.00 18.830          H  
ATOM    957 2HE  LYS A  59      -9.090  36.480  -4.965  1.00 18.830          H  
ATOM    958 1HZ  LYS A  59     -11.104  37.762  -5.142  1.00 18.830          H  
ATOM    959 2HZ  LYS A  59     -11.472  36.181  -4.852  1.00 18.830          H  
ATOM    960 3HZ  LYS A  59     -11.597  37.294  -3.640  1.00 18.830          H  
ATOM    961  N   TYR A  60      -7.142  33.262   1.031  1.00 11.280          N  
ATOM    962  CA  TYR A  60      -7.270  32.230   2.044  1.00 11.500          C  
ATOM    963  C   TYR A  60      -8.042  31.060   1.427  1.00 11.120          C  
ATOM    964  O   TYR A  60      -9.092  31.263   0.814  1.00 11.080          O  
ATOM    965  CB  TYR A  60      -7.985  32.776   3.276  1.00 16.010          C  
ATOM    966  CG  TYR A  60      -8.142  31.767   4.364  1.00 16.010          C  
ATOM    967  CD1 TYR A  60      -7.058  31.434   5.160  1.00 16.010          C  
ATOM    968  CD2 TYR A  60      -9.363  31.165   4.567  1.00 16.010          C  
ATOM    969  CE1 TYR A  60      -7.204  30.496   6.155  1.00 16.010          C  
ATOM    970  CE2 TYR A  60      -9.505  30.233   5.559  1.00 16.010          C  
ATOM    971  CZ  TYR A  60      -8.435  29.894   6.352  1.00 16.010          C  
ATOM    972  OH  TYR A  60      -8.588  28.946   7.337  1.00 16.010          O  
ATOM    973  H   TYR A  60      -7.532  34.182   1.177  1.00 13.540          H  
ATOM    974  HA  TYR A  60      -6.278  31.876   2.326  1.00 13.800          H  
ATOM    975 1HB  TYR A  60      -7.429  33.625   3.675  1.00 19.210          H  
ATOM    976 2HB  TYR A  60      -8.974  33.132   2.995  1.00 19.210          H  
ATOM    977  HD1 TYR A  60      -6.092  31.910   4.997  1.00 19.210          H  
ATOM    978  HD2 TYR A  60     -10.211  31.421   3.935  1.00 19.210          H  
ATOM    979  HE1 TYR A  60      -6.355  30.226   6.782  1.00 19.210          H  
ATOM    980  HE2 TYR A  60     -10.472  29.748   5.713  1.00 19.210          H  
ATOM    981  HH  TYR A  60      -9.483  28.593   7.295  1.00 19.210          H  
ATOM    982  N   ASP A  61      -7.499  29.846   1.569  1.00 11.060          N  
ATOM    983  CA  ASP A  61      -8.053  28.592   1.030  1.00 10.920          C  
ATOM    984  C   ASP A  61      -8.128  28.503  -0.508  1.00 10.460          C  
ATOM    985  O   ASP A  61      -8.753  27.592  -1.053  1.00 10.820          O  
ATOM    986  CB  ASP A  61      -9.433  28.285   1.636  1.00 15.340          C  
ATOM    987  CG  ASP A  61      -9.360  27.852   3.101  1.00 15.340          C  
ATOM    988  OD1 ASP A  61      -8.307  27.415   3.525  1.00 15.340          O  
ATOM    989  OD2 ASP A  61     -10.369  27.915   3.775  1.00 15.340          O  
ATOM    990  H   ASP A  61      -6.638  29.777   2.093  1.00 13.270          H  
ATOM    991  HA  ASP A  61      -7.392  27.790   1.356  1.00 13.100          H  
ATOM    992 1HB  ASP A  61     -10.067  29.165   1.574  1.00 18.410          H  
ATOM    993 2HB  ASP A  61      -9.925  27.511   1.063  1.00 18.410          H  
ATOM    994  N   ILE A  62      -7.473  29.415  -1.219  1.00  9.860          N  
ATOM    995  CA  ILE A  62      -7.432  29.343  -2.673  1.00  9.630          C  
ATOM    996  C   ILE A  62      -5.998  29.367  -3.156  1.00  9.730          C  
ATOM    997  O   ILE A  62      -5.272  30.346  -2.925  1.00 10.080          O  
ATOM    998  CB  ILE A  62      -8.218  30.497  -3.326  1.00 13.570          C  
ATOM    999  CG1 ILE A  62      -9.708  30.423  -2.861  1.00 13.570          C  
ATOM   1000  CG2 ILE A  62      -8.082  30.444  -4.873  1.00 13.570          C  
ATOM   1001  CD1 ILE A  62     -10.580  31.585  -3.266  1.00 13.570          C  
ATOM   1002  H   ILE A  62      -6.981  30.173  -0.737  1.00 11.830          H  
ATOM   1003  HA  ILE A  62      -7.875  28.401  -2.990  1.00 11.560          H  
ATOM   1004  HB  ILE A  62      -7.813  31.428  -2.972  1.00 16.290          H  
ATOM   1005 1HG1 ILE A  62     -10.144  29.505  -3.247  1.00 16.290          H  
ATOM   1006 2HG1 ILE A  62      -9.730  30.385  -1.773  1.00 16.290          H  
ATOM   1007 1HG2 ILE A  62      -8.616  31.273  -5.324  1.00 16.290          H  
ATOM   1008 2HG2 ILE A  62      -7.038  30.509  -5.167  1.00 16.290          H  
ATOM   1009 3HG2 ILE A  62      -8.495  29.506  -5.238  1.00 16.290          H  
ATOM   1010 1HD1 ILE A  62     -11.583  31.424  -2.874  1.00 16.290          H  
ATOM   1011 2HD1 ILE A  62     -10.188  32.493  -2.857  1.00 16.290          H  
ATOM   1012 3HD1 ILE A  62     -10.632  31.667  -4.343  1.00 16.290          H  
ATOM   1013  N   VAL A  63      -5.611  28.318  -3.879  1.00  9.630          N  
ATOM   1014  CA  VAL A  63      -4.264  28.222  -4.412  1.00  9.900          C  
ATOM   1015  C   VAL A  63      -4.284  27.861  -5.887  1.00 10.130          C  
ATOM   1016  O   VAL A  63      -5.259  27.280  -6.379  1.00 10.640          O  
ATOM   1017  CB  VAL A  63      -3.450  27.123  -3.663  1.00 13.750          C  
ATOM   1018  CG1 VAL A  63      -3.336  27.443  -2.182  1.00 13.750          C  
ATOM   1019  CG2 VAL A  63      -4.122  25.739  -3.837  1.00 13.750          C  
ATOM   1020  H   VAL A  63      -6.270  27.570  -4.049  1.00 11.560          H  
ATOM   1021  HA  VAL A  63      -3.773  29.183  -4.292  1.00 11.880          H  
ATOM   1022  HB  VAL A  63      -2.439  27.094  -4.077  1.00 16.500          H  
ATOM   1023 1HG1 VAL A  63      -2.747  26.671  -1.689  1.00 16.500          H  
ATOM   1024 2HG1 VAL A  63      -2.852  28.386  -2.052  1.00 16.500          H  
ATOM   1025 3HG1 VAL A  63      -4.323  27.482  -1.732  1.00 16.500          H  
ATOM   1026 1HG2 VAL A  63      -3.536  24.987  -3.316  1.00 16.500          H  
ATOM   1027 2HG2 VAL A  63      -5.125  25.757  -3.418  1.00 16.500          H  
ATOM   1028 3HG2 VAL A  63      -4.176  25.474  -4.893  1.00 16.500          H  
ATOM   1029  N   LYS A  64      -3.175  28.119  -6.560  1.00  9.940          N  
ATOM   1030  CA  LYS A  64      -2.973  27.644  -7.920  1.00 10.280          C  
ATOM   1031  C   LYS A  64      -1.988  26.492  -7.861  1.00 10.150          C  
ATOM   1032  O   LYS A  64      -1.084  26.489  -7.018  1.00 10.240          O  
ATOM   1033  CB  LYS A  64      -2.444  28.747  -8.835  1.00 14.260          C  
ATOM   1034  CG  LYS A  64      -3.400  29.882  -9.061  1.00 14.260          C  
ATOM   1035  CD  LYS A  64      -2.804  30.939  -9.984  1.00 14.260          C  
ATOM   1036  CE  LYS A  64      -3.773  32.095 -10.216  1.00 14.260          C  
ATOM   1037  NZ  LYS A  64      -3.196  33.131 -11.127  1.00 14.260          N  
ATOM   1038  H   LYS A  64      -2.455  28.674  -6.090  1.00 11.930          H  
ATOM   1039  HA  LYS A  64      -3.914  27.266  -8.318  1.00 12.340          H  
ATOM   1040 1HB  LYS A  64      -1.535  29.162  -8.407  1.00 17.110          H  
ATOM   1041 2HB  LYS A  64      -2.185  28.321  -9.804  1.00 17.110          H  
ATOM   1042 1HG  LYS A  64      -4.326  29.499  -9.491  1.00 17.110          H  
ATOM   1043 2HG  LYS A  64      -3.620  30.320  -8.111  1.00 17.110          H  
ATOM   1044 1HD  LYS A  64      -1.889  31.330  -9.534  1.00 17.110          H  
ATOM   1045 2HD  LYS A  64      -2.554  30.489 -10.943  1.00 17.110          H  
ATOM   1046 1HE  LYS A  64      -4.690  31.708 -10.657  1.00 17.110          H  
ATOM   1047 2HE  LYS A  64      -4.010  32.560  -9.261  1.00 17.110          H  
ATOM   1048 1HZ  LYS A  64      -3.864  33.878 -11.258  1.00 17.110          H  
ATOM   1049 2HZ  LYS A  64      -2.349  33.506 -10.722  1.00 17.110          H  
ATOM   1050 3HZ  LYS A  64      -2.982  32.713 -12.022  1.00 17.110          H  
ATOM   1051  N   SER A  65      -2.121  25.536  -8.774  1.00 10.150          N  
ATOM   1052  CA  SER A  65      -1.195  24.408  -8.808  1.00 10.340          C  
ATOM   1053  C   SER A  65      -0.161  24.579  -9.914  1.00 10.290          C  
ATOM   1054  O   SER A  65      -0.476  24.464 -11.104  1.00 10.830          O  
ATOM   1055  CB  SER A  65      -1.959  23.107  -9.006  1.00 14.400          C  
ATOM   1056  OG  SER A  65      -2.807  22.832  -7.908  1.00 14.400          O  
ATOM   1057  H   SER A  65      -2.869  25.589  -9.446  1.00 12.180          H  
ATOM   1058  HA  SER A  65      -0.664  24.356  -7.855  1.00 12.410          H  
ATOM   1059 1HB  SER A  65      -2.549  23.160  -9.921  1.00 17.280          H  
ATOM   1060 2HB  SER A  65      -1.247  22.301  -9.125  1.00 17.280          H  
ATOM   1061  HG  SER A  65      -3.248  21.972  -8.092  1.00 17.280          H  
ATOM   1062  N   ALA A  66       1.060  24.903  -9.510  1.00  9.850          N  
ATOM   1063  CA  ALA A  66       2.171  25.138 -10.422  1.00 10.070          C  
ATOM   1064  C   ALA A  66       2.790  23.807 -10.751  1.00 10.290          C  
ATOM   1065  O   ALA A  66       2.711  22.897  -9.932  1.00 10.820          O  
ATOM   1066  CB  ALA A  66       3.198  26.066  -9.807  1.00 14.010          C  
ATOM   1067  H   ALA A  66       1.218  24.965  -8.501  1.00 11.820          H  
ATOM   1068  HA  ALA A  66       1.786  25.578 -11.342  1.00 12.080          H  
ATOM   1069 1HB  ALA A  66       4.019  26.217 -10.505  1.00 16.810          H  
ATOM   1070 2HB  ALA A  66       2.731  27.021  -9.575  1.00 16.810          H  
ATOM   1071 3HB  ALA A  66       3.565  25.621  -8.913  1.00 16.810          H  
ATOM   1072  N   ARG A  67       3.478  23.695 -11.886  1.00 10.080          N  
ATOM   1073  CA  ARG A  67       4.148  22.434 -12.189  1.00 10.510          C  
ATOM   1074  C   ARG A  67       5.550  22.641 -12.745  1.00 10.970          C  
ATOM   1075  O   ARG A  67       5.752  23.434 -13.668  1.00 11.580          O  
ATOM   1076  CB  ARG A  67       3.341  21.648 -13.211  1.00 14.540          C  
ATOM   1077  CG  ARG A  67       3.197  22.343 -14.561  1.00 14.540          C  
ATOM   1078  CD  ARG A  67       2.279  21.673 -15.472  1.00 14.540          C  
ATOM   1079  NE  ARG A  67       2.780  20.387 -15.952  1.00 14.540          N  
ATOM   1080  CZ  ARG A  67       2.135  19.649 -16.871  1.00 14.540          C  
ATOM   1081  NH1 ARG A  67       1.035  20.128 -17.366  1.00 14.540          N  
ATOM   1082  NH2 ARG A  67       2.599  18.477 -17.276  1.00 14.540          N  
ATOM   1083  H   ARG A  67       3.529  24.468 -12.535  1.00 12.100          H  
ATOM   1084  HA  ARG A  67       4.207  21.853 -11.282  1.00 12.610          H  
ATOM   1085 1HB  ARG A  67       3.826  20.696 -13.385  1.00 17.450          H  
ATOM   1086 2HB  ARG A  67       2.346  21.451 -12.818  1.00 17.450          H  
ATOM   1087 1HG  ARG A  67       2.856  23.365 -14.419  1.00 17.450          H  
ATOM   1088 2HG  ARG A  67       4.151  22.344 -15.078  1.00 17.450          H  
ATOM   1089 1HD  ARG A  67       1.330  21.502 -14.956  1.00 17.450          H  
ATOM   1090 2HD  ARG A  67       2.116  22.324 -16.331  1.00 17.450          H  
ATOM   1091  HE  ARG A  67       3.652  20.039 -15.574  1.00 17.450          H  
ATOM   1092 1HH1 ARG A  67       0.693  21.019 -17.060  1.00 17.450          H  
ATOM   1093 2HH1 ARG A  67       0.489  19.620 -18.067  1.00 17.450          H  
ATOM   1094 1HH2 ARG A  67       3.450  18.096 -16.884  1.00 17.450          H  
ATOM   1095 2HH2 ARG A  67       2.101  17.951 -17.981  1.00 17.450          H  
ATOM   1096  N   ILE A  68       6.509  21.892 -12.209  1.00 10.830          N  
ATOM   1097  CA  ILE A  68       7.879  21.948 -12.710  1.00 11.380          C  
ATOM   1098  C   ILE A  68       8.400  20.564 -13.098  1.00 11.990          C  
ATOM   1099  O   ILE A  68       8.453  19.653 -12.265  1.00 12.920          O  
ATOM   1100  CB  ILE A  68       8.842  22.553 -11.657  1.00 15.710          C  
ATOM   1101  CG1 ILE A  68       8.377  23.975 -11.251  1.00 15.710          C  
ATOM   1102  CG2 ILE A  68      10.268  22.603 -12.242  1.00 15.710          C  
ATOM   1103  CD1 ILE A  68       9.141  24.580 -10.073  1.00 15.710          C  
ATOM   1104  H   ILE A  68       6.259  21.309 -11.404  1.00 13.000          H  
ATOM   1105  HA  ILE A  68       7.898  22.576 -13.600  1.00 13.660          H  
ATOM   1106  HB  ILE A  68       8.837  21.937 -10.765  1.00 18.850          H  
ATOM   1107 1HG1 ILE A  68       8.461  24.636 -12.111  1.00 18.850          H  
ATOM   1108 2HG1 ILE A  68       7.332  23.924 -10.960  1.00 18.850          H  
ATOM   1109 1HG2 ILE A  68      10.965  23.009 -11.525  1.00 18.850          H  
ATOM   1110 2HG2 ILE A  68      10.609  21.610 -12.516  1.00 18.850          H  
ATOM   1111 3HG2 ILE A  68      10.269  23.231 -13.133  1.00 18.850          H  
ATOM   1112 1HD1 ILE A  68       8.728  25.563  -9.849  1.00 18.850          H  
ATOM   1113 2HD1 ILE A  68       9.042  23.940  -9.201  1.00 18.850          H  
ATOM   1114 3HD1 ILE A  68      10.190  24.691 -10.311  1.00 18.850          H  
ATOM   1115  N   TYR A  69       8.863  20.413 -14.336  1.00 11.630          N  
ATOM   1116  CA  TYR A  69       9.411  19.124 -14.751  1.00 12.360          C  
ATOM   1117  C   TYR A  69      10.777  18.967 -14.146  1.00 13.040          C  
ATOM   1118  O   TYR A  69      11.589  19.890 -14.203  1.00 13.820          O  
ATOM   1119  CB  TYR A  69       9.516  19.015 -16.269  1.00 17.010          C  
ATOM   1120  CG  TYR A  69       8.217  18.804 -16.982  1.00 17.010          C  
ATOM   1121  CD1 TYR A  69       7.482  19.883 -17.453  1.00 17.010          C  
ATOM   1122  CD2 TYR A  69       7.769  17.507 -17.190  1.00 17.010          C  
ATOM   1123  CE1 TYR A  69       6.298  19.661 -18.127  1.00 17.010          C  
ATOM   1124  CE2 TYR A  69       6.589  17.288 -17.863  1.00 17.010          C  
ATOM   1125  CZ  TYR A  69       5.858  18.355 -18.331  1.00 17.010          C  
ATOM   1126  OH  TYR A  69       4.683  18.129 -19.005  1.00 17.010          O  
ATOM   1127  H   TYR A  69       8.824  21.186 -14.986  1.00 13.960          H  
ATOM   1128  HA  TYR A  69       8.788  18.318 -14.371  1.00 14.830          H  
ATOM   1129 1HB  TYR A  69       9.977  19.920 -16.662  1.00 20.410          H  
ATOM   1130 2HB  TYR A  69      10.175  18.184 -16.518  1.00 20.410          H  
ATOM   1131  HD1 TYR A  69       7.835  20.901 -17.293  1.00 20.410          H  
ATOM   1132  HD2 TYR A  69       8.350  16.662 -16.820  1.00 20.410          H  
ATOM   1133  HE1 TYR A  69       5.715  20.503 -18.499  1.00 20.410          H  
ATOM   1134  HE2 TYR A  69       6.236  16.273 -18.026  1.00 20.410          H  
ATOM   1135  HH  TYR A  69       4.345  18.963 -19.344  1.00 20.410          H  
ATOM   1136  N   ALA A  70      11.061  17.778 -13.611  1.00 12.860          N  
ATOM   1137  CA  ALA A  70      12.377  17.551 -12.992  1.00 13.610          C  
ATOM   1138  C   ALA A  70      12.645  18.678 -11.979  1.00 14.300          C  
ATOM   1139  O   ALA A  70      13.726  19.298 -11.951  1.00 14.750          O  
ATOM   1140  CB  ALA A  70      13.464  17.483 -14.050  1.00 18.750          C  
ATOM   1141  H   ALA A  70      10.323  17.063 -13.622  1.00 15.430          H  
ATOM   1142  HA  ALA A  70      12.348  16.606 -12.450  1.00 16.330          H  
ATOM   1143 1HB  ALA A  70      14.408  17.306 -13.572  1.00 22.500          H  
ATOM   1144 2HB  ALA A  70      13.245  16.672 -14.738  1.00 22.500          H  
ATOM   1145 3HB  ALA A  70      13.524  18.417 -14.606  1.00 22.500          H  
ATOM   1146  N   GLY A  71      11.652  18.853 -11.089  1.00 14.510          N  
ATOM   1147  CA  GLY A  71      11.533  19.881 -10.047  1.00 15.260          C  
ATOM   1148  C   GLY A  71      12.689  19.962  -9.072  1.00 15.180          C  
ATOM   1149  O   GLY A  71      12.821  20.943  -8.336  1.00 15.960          O  
ATOM   1150  H   GLY A  71      10.867  18.229 -11.203  1.00 17.410          H  
ATOM   1151 1HA  GLY A  71      11.420  20.846 -10.520  1.00 18.310          H  
ATOM   1152 2HA  GLY A  71      10.617  19.707  -9.498  1.00 18.310          H  
ATOM   1153  N   GLN A  72      13.533  18.942  -9.070  1.00 14.360          N  
ATOM   1154  CA  GLN A  72      14.729  18.888  -8.252  1.00 14.360          C  
ATOM   1155  C   GLN A  72      15.759  19.900  -8.774  1.00 14.060          C  
ATOM   1156  O   GLN A  72      16.725  20.227  -8.083  1.00 13.850          O  
ATOM   1157  CB  GLN A  72      15.340  17.492  -8.288  1.00 20.100          C  
ATOM   1158  CG  GLN A  72      14.486  16.393  -7.685  1.00 20.100          C  
ATOM   1159  CD  GLN A  72      13.455  15.824  -8.654  1.00 20.100          C  
ATOM   1160  OE1 GLN A  72      13.111  16.433  -9.685  1.00 20.100          O  
ATOM   1161  NE2 GLN A  72      12.929  14.658  -8.315  1.00 20.100          N  
ATOM   1162  H   GLN A  72      13.325  18.155  -9.682  1.00 17.230          H  
ATOM   1163  HA  GLN A  72      14.474  19.151  -7.227  1.00 17.230          H  
ATOM   1164 1HB  GLN A  72      15.515  17.240  -9.320  1.00 24.120          H  
ATOM   1165 2HB  GLN A  72      16.305  17.503  -7.781  1.00 24.120          H  
ATOM   1166 1HG  GLN A  72      15.144  15.578  -7.374  1.00 24.120          H  
ATOM   1167 2HG  GLN A  72      13.958  16.794  -6.823  1.00 24.120          H  
ATOM   1168 1HE2 GLN A  72      12.233  14.246  -8.887  1.00 24.120          H  
ATOM   1169 2HE2 GLN A  72      13.217  14.192  -7.470  1.00 24.120          H  
ATOM   1170  N   GLY A  73      15.557  20.375 -10.013  1.00 14.200          N  
ATOM   1171  CA  GLY A  73      16.475  21.295 -10.665  1.00 14.100          C  
ATOM   1172  C   GLY A  73      17.412  20.503 -11.552  1.00 13.490          C  
ATOM   1173  O   GLY A  73      18.609  20.788 -11.626  1.00 13.410          O  
ATOM   1174  H   GLY A  73      14.733  20.060 -10.527  1.00 17.040          H  
ATOM   1175 1HA  GLY A  73      15.912  22.012 -11.262  1.00 16.920          H  
ATOM   1176 2HA  GLY A  73      17.039  21.850  -9.919  1.00 16.920          H  
ATOM   1177  N   TYR A  74      16.864  19.469 -12.184  1.00 13.250          N  
ATOM   1178  CA  TYR A  74      17.659  18.578 -13.009  1.00 12.800          C  
ATOM   1179  C   TYR A  74      17.467  18.692 -14.507  1.00 13.130          C  
ATOM   1180  O   TYR A  74      16.389  19.025 -15.004  1.00 13.500          O  
ATOM   1181  CB  TYR A  74      17.407  17.140 -12.569  1.00 18.100          C  
ATOM   1182  CG  TYR A  74      17.965  16.747 -11.203  1.00 18.100          C  
ATOM   1183  CD1 TYR A  74      19.048  17.421 -10.606  1.00 18.100          C  
ATOM   1184  CD2 TYR A  74      17.398  15.680 -10.540  1.00 18.100          C  
ATOM   1185  CE1 TYR A  74      19.514  17.025  -9.388  1.00 18.100          C  
ATOM   1186  CE2 TYR A  74      17.887  15.302  -9.310  1.00 18.100          C  
ATOM   1187  CZ  TYR A  74      18.930  15.964  -8.741  1.00 18.100          C  
ATOM   1188  OH  TYR A  74      19.410  15.564  -7.514  1.00 18.100          O  
ATOM   1189  H   TYR A  74      15.853  19.319 -12.110  1.00 15.900          H  
ATOM   1190  HA  TYR A  74      18.701  18.821 -12.855  1.00 15.360          H  
ATOM   1191 1HB  TYR A  74      16.345  16.975 -12.528  1.00 21.720          H  
ATOM   1192 2HB  TYR A  74      17.782  16.476 -13.303  1.00 21.720          H  
ATOM   1193  HD1 TYR A  74      19.540  18.257 -11.077  1.00 21.720          H  
ATOM   1194  HD2 TYR A  74      16.562  15.140 -10.979  1.00 21.720          H  
ATOM   1195  HE1 TYR A  74      20.351  17.552  -8.932  1.00 21.720          H  
ATOM   1196  HE2 TYR A  74      17.446  14.475  -8.780  1.00 21.720          H  
ATOM   1197  HH  TYR A  74      18.933  14.771  -7.224  1.00 21.720          H  
ATOM   1198  N   THR A  75      18.546  18.376 -15.218  1.00 13.140          N  
ATOM   1199  CA  THR A  75      18.563  18.309 -16.672  1.00 13.580          C  
ATOM   1200  C   THR A  75      17.922  17.000 -17.060  1.00 12.950          C  
ATOM   1201  O   THR A  75      17.742  16.128 -16.212  1.00 12.220          O  
ATOM   1202  CB  THR A  75      20.002  18.364 -17.228  1.00 18.840          C  
ATOM   1203  OG1 THR A  75      20.748  17.191 -16.791  1.00 18.840          O  
ATOM   1204  CG2 THR A  75      20.696  19.619 -16.714  1.00 18.840          C  
ATOM   1205  H   THR A  75      19.410  18.157 -14.708  1.00 15.770          H  
ATOM   1206  HA  THR A  75      17.973  19.127 -17.090  1.00 16.300          H  
ATOM   1207  HB  THR A  75      19.972  18.383 -18.317  1.00 22.600          H  
ATOM   1208  HG1 THR A  75      21.621  17.211 -17.211  1.00 22.600          H  
ATOM   1209 1HG2 THR A  75      21.711  19.662 -17.106  1.00 22.600          H  
ATOM   1210 2HG2 THR A  75      20.141  20.496 -17.045  1.00 22.600          H  
ATOM   1211 3HG2 THR A  75      20.732  19.609 -15.630  1.00 22.600          H  
ATOM   1212  N   GLU A  76      17.622  16.789 -18.333  1.00 13.340          N  
ATOM   1213  CA  GLU A  76      16.964  15.539 -18.701  1.00 12.930          C  
ATOM   1214  C   GLU A  76      17.764  14.304 -18.287  1.00 12.830          C  
ATOM   1215  O   GLU A  76      17.181  13.294 -17.880  1.00 12.120          O  
ATOM   1216  CB  GLU A  76      16.706  15.531 -20.207  1.00 18.270          C  
ATOM   1217  CG  GLU A  76      15.681  16.584 -20.666  1.00 18.270          C  
ATOM   1218  CD  GLU A  76      16.273  17.975 -20.810  1.00 18.270          C  
ATOM   1219  OE1 GLU A  76      17.462  18.120 -20.588  1.00 18.270          O  
ATOM   1220  OE2 GLU A  76      15.546  18.882 -21.117  1.00 18.270          O  
ATOM   1221  H   GLU A  76      17.794  17.506 -19.044  1.00 16.010          H  
ATOM   1222  HA  GLU A  76      16.003  15.504 -18.186  1.00 15.520          H  
ATOM   1223 1HB  GLU A  76      17.640  15.706 -20.739  1.00 21.920          H  
ATOM   1224 2HB  GLU A  76      16.338  14.549 -20.507  1.00 21.920          H  
ATOM   1225 1HG  GLU A  76      15.267  16.276 -21.625  1.00 21.920          H  
ATOM   1226 2HG  GLU A  76      14.866  16.616 -19.944  1.00 21.920          H  
ATOM   1227  N   HIS A  77      19.090  14.386 -18.390  1.00 13.600          N  
ATOM   1228  CA  HIS A  77      19.957  13.280 -18.012  1.00 13.740          C  
ATOM   1229  C   HIS A  77      19.867  13.027 -16.513  1.00 12.990          C  
ATOM   1230  O   HIS A  77      19.624  11.898 -16.067  1.00 12.510          O  
ATOM   1231  CB  HIS A  77      21.414  13.575 -18.374  1.00 19.180          C  
ATOM   1232  CG  HIS A  77      22.335  12.454 -18.041  1.00 19.180          C  
ATOM   1233  ND1 HIS A  77      22.441  11.321 -18.822  1.00 19.180          N  
ATOM   1234  CD2 HIS A  77      23.169  12.269 -16.993  1.00 19.180          C  
ATOM   1235  CE1 HIS A  77      23.311  10.493 -18.270  1.00 19.180          C  
ATOM   1236  NE2 HIS A  77      23.764  11.045 -17.161  1.00 19.180          N  
ATOM   1237  H   HIS A  77      19.486  15.238 -18.759  1.00 16.320          H  
ATOM   1238  HA  HIS A  77      19.647  12.372 -18.527  1.00 16.490          H  
ATOM   1239 1HB  HIS A  77      21.490  13.778 -19.441  1.00 23.020          H  
ATOM   1240 2HB  HIS A  77      21.750  14.464 -17.844  1.00 23.020          H  
ATOM   1241  HD2 HIS A  77      23.332  12.957 -16.162  1.00 23.020          H  
ATOM   1242  HE1 HIS A  77      23.599   9.518 -18.658  1.00 23.020          H  
ATOM   1243  HE2 HIS A  77      24.441  10.630 -16.517  1.00 23.020          H  
ATOM   1244  N   GLN A  78      20.060  14.098 -15.736  1.00 13.000          N  
ATOM   1245  CA  GLN A  78      20.055  14.003 -14.283  1.00 12.510          C  
ATOM   1246  C   GLN A  78      18.706  13.545 -13.764  1.00 11.340          C  
ATOM   1247  O   GLN A  78      18.627  12.809 -12.775  1.00 10.880          O  
ATOM   1248  CB  GLN A  78      20.375  15.360 -13.683  1.00 17.710          C  
ATOM   1249  CG  GLN A  78      21.769  15.839 -13.853  1.00 17.710          C  
ATOM   1250  CD  GLN A  78      21.886  17.264 -13.377  1.00 17.710          C  
ATOM   1251  OE1 GLN A  78      20.968  18.076 -13.591  1.00 17.710          O  
ATOM   1252  NE2 GLN A  78      22.993  17.590 -12.721  1.00 17.710          N  
ATOM   1253  H   GLN A  78      20.221  15.005 -16.176  1.00 15.600          H  
ATOM   1254  HA  GLN A  78      20.811  13.278 -13.977  1.00 15.010          H  
ATOM   1255 1HB  GLN A  78      19.755  16.088 -14.168  1.00 21.250          H  
ATOM   1256 2HB  GLN A  78      20.137  15.358 -12.623  1.00 21.250          H  
ATOM   1257 1HG  GLN A  78      22.435  15.214 -13.258  1.00 21.250          H  
ATOM   1258 2HG  GLN A  78      22.045  15.792 -14.904  1.00 21.250          H  
ATOM   1259 1HE2 GLN A  78      23.115  18.525 -12.380  1.00 21.250          H  
ATOM   1260 2HE2 GLN A  78      23.710  16.907 -12.564  1.00 21.250          H  
ATOM   1261  N   ALA A  79      17.639  14.013 -14.407  1.00 10.940          N  
ATOM   1262  CA  ALA A  79      16.299  13.666 -14.018  1.00  9.900          C  
ATOM   1263  C   ALA A  79      16.079  12.176 -14.178  1.00  9.570          C  
ATOM   1264  O   ALA A  79      15.555  11.536 -13.268  1.00  8.760          O  
ATOM   1265  CB  ALA A  79      15.322  14.457 -14.837  1.00 14.280          C  
ATOM   1266  H   ALA A  79      17.770  14.641 -15.199  1.00 13.130          H  
ATOM   1267  HA  ALA A  79      16.170  13.917 -12.967  1.00 11.880          H  
ATOM   1268 1HB  ALA A  79      14.332  14.220 -14.522  1.00 17.130          H  
ATOM   1269 2HB  ALA A  79      15.515  15.514 -14.693  1.00 17.130          H  
ATOM   1270 3HB  ALA A  79      15.448  14.210 -15.889  1.00 17.130          H  
ATOM   1271  N   GLN A  80      16.558  11.589 -15.291  1.00 10.310          N  
ATOM   1272  CA  GLN A  80      16.389  10.151 -15.433  1.00 10.250          C  
ATOM   1273  C   GLN A  80      17.188   9.409 -14.373  1.00 10.170          C  
ATOM   1274  O   GLN A  80      16.697   8.411 -13.850  1.00  9.640          O  
ATOM   1275  CB  GLN A  80      16.793   9.639 -16.820  1.00 14.370          C  
ATOM   1276  CG  GLN A  80      15.880  10.069 -17.968  1.00 14.370          C  
ATOM   1277  CD  GLN A  80      14.410   9.601 -17.835  1.00 14.370          C  
ATOM   1278  OE1 GLN A  80      14.044   8.433 -17.587  1.00 14.370          O  
ATOM   1279  NE2 GLN A  80      13.550  10.562 -18.003  1.00 14.370          N  
ATOM   1280  H   GLN A  80      16.947  12.162 -16.048  1.00 12.370          H  
ATOM   1281  HA  GLN A  80      15.340   9.915 -15.284  1.00 12.300          H  
ATOM   1282 1HB  GLN A  80      17.799  10.007 -17.048  1.00 17.250          H  
ATOM   1283 2HB  GLN A  80      16.838   8.552 -16.806  1.00 17.250          H  
ATOM   1284 1HG  GLN A  80      15.874  11.155 -18.006  1.00 17.250          H  
ATOM   1285 2HG  GLN A  80      16.283   9.672 -18.898  1.00 17.250          H  
ATOM   1286 1HE2 GLN A  80      12.548  10.401 -17.912  1.00 17.250          H  
ATOM   1287 2HE2 GLN A  80      13.867  11.488 -18.182  1.00 17.250          H  
ATOM   1288  N   GLU A  81      18.390   9.896 -14.019  1.00 10.810          N  
ATOM   1289  CA  GLU A  81      19.179   9.218 -12.986  1.00 10.990          C  
ATOM   1290  C   GLU A  81      18.464   9.222 -11.630  1.00 10.010          C  
ATOM   1291  O   GLU A  81      18.444   8.195 -10.934  1.00  9.770          O  
ATOM   1292  CB  GLU A  81      20.565   9.855 -12.826  1.00 15.310          C  
ATOM   1293  CG  GLU A  81      21.542   9.615 -13.977  1.00 15.310          C  
ATOM   1294  CD  GLU A  81      22.863  10.315 -13.758  1.00 15.310          C  
ATOM   1295  OE1 GLU A  81      22.909  11.190 -12.926  1.00 15.310          O  
ATOM   1296  OE2 GLU A  81      23.835   9.947 -14.390  1.00 15.310          O  
ATOM   1297  H   GLU A  81      18.771  10.706 -14.525  1.00 12.970          H  
ATOM   1298  HA  GLU A  81      19.316   8.183 -13.292  1.00 13.190          H  
ATOM   1299 1HB  GLU A  81      20.450  10.932 -12.719  1.00 18.380          H  
ATOM   1300 2HB  GLU A  81      21.028   9.487 -11.912  1.00 18.380          H  
ATOM   1301 1HG  GLU A  81      21.716   8.545 -14.082  1.00 18.380          H  
ATOM   1302 2HG  GLU A  81      21.094   9.977 -14.905  1.00 18.380          H  
ATOM   1303  N   GLU A  82      17.823  10.349 -11.285  1.00  9.560          N  
ATOM   1304  CA  GLU A  82      17.085  10.453 -10.028  1.00  8.750          C  
ATOM   1305  C   GLU A  82      15.907   9.504 -10.060  1.00  7.710          C  
ATOM   1306  O   GLU A  82      15.626   8.797  -9.089  1.00  7.240          O  
ATOM   1307  CB  GLU A  82      16.577  11.880  -9.847  1.00 12.570          C  
ATOM   1308  CG  GLU A  82      15.801  12.185  -8.550  1.00 12.570          C  
ATOM   1309  CD  GLU A  82      16.623  12.108  -7.293  1.00 12.570          C  
ATOM   1310  OE1 GLU A  82      17.825  12.042  -7.387  1.00 12.570          O  
ATOM   1311  OE2 GLU A  82      16.047  12.182  -6.237  1.00 12.570          O  
ATOM   1312  H   GLU A  82      17.931  11.175 -11.887  1.00 11.470          H  
ATOM   1313  HA  GLU A  82      17.744  10.183  -9.202  1.00 10.500          H  
ATOM   1314 1HB  GLU A  82      17.427  12.541  -9.906  1.00 15.090          H  
ATOM   1315 2HB  GLU A  82      15.922  12.133 -10.686  1.00 15.090          H  
ATOM   1316 1HG  GLU A  82      15.387  13.185  -8.637  1.00 15.090          H  
ATOM   1317 2HG  GLU A  82      14.970  11.492  -8.475  1.00 15.090          H  
ATOM   1318  N   TRP A  83      15.235   9.455 -11.197  1.00  7.530          N  
ATOM   1319  CA  TRP A  83      14.085   8.608 -11.354  1.00  6.750          C  
ATOM   1320  C   TRP A  83      14.484   7.133 -11.291  1.00  6.920          C  
ATOM   1321  O   TRP A  83      13.756   6.332 -10.705  1.00  6.280          O  
ATOM   1322  CB  TRP A  83      13.366   9.024 -12.623  1.00  9.760          C  
ATOM   1323  CG  TRP A  83      12.772  10.472 -12.485  1.00  9.760          C  
ATOM   1324  CD1 TRP A  83      12.452  11.094 -11.322  1.00  9.760          C  
ATOM   1325  CD2 TRP A  83      12.472  11.446 -13.520  1.00  9.760          C  
ATOM   1326  NE1 TRP A  83      11.969  12.332 -11.556  1.00  9.760          N  
ATOM   1327  CE2 TRP A  83      11.971  12.573 -12.879  1.00  9.760          C  
ATOM   1328  CE3 TRP A  83      12.581  11.456 -14.884  1.00  9.760          C  
ATOM   1329  CZ2 TRP A  83      11.574  13.693 -13.567  1.00  9.760          C  
ATOM   1330  CZ3 TRP A  83      12.178  12.584 -15.575  1.00  9.760          C  
ATOM   1331  CH2 TRP A  83      11.681  13.671 -14.933  1.00  9.760          C  
ATOM   1332  H   TRP A  83      15.499  10.080 -11.967  1.00  9.040          H  
ATOM   1333  HA  TRP A  83      13.414   8.775 -10.525  1.00  8.100          H  
ATOM   1334 1HB  TRP A  83      14.052   8.999 -13.464  1.00 11.710          H  
ATOM   1335 2HB  TRP A  83      12.573   8.323 -12.813  1.00 11.710          H  
ATOM   1336  HD1 TRP A  83      12.547  10.691 -10.354  1.00 11.710          H  
ATOM   1337  HE1 TRP A  83      11.657  12.972 -10.855  1.00 11.710          H  
ATOM   1338  HE3 TRP A  83      12.972  10.600 -15.404  1.00 11.710          H  
ATOM   1339  HZ2 TRP A  83      11.178  14.568 -13.058  1.00 11.710          H  
ATOM   1340  HZ3 TRP A  83      12.264  12.577 -16.657  1.00 11.710          H  
ATOM   1341  HH2 TRP A  83      11.374  14.537 -15.511  1.00 11.710          H  
ATOM   1342  N   ASN A  84      15.643   6.771 -11.851  1.00  7.900          N  
ATOM   1343  CA  ASN A  84      16.106   5.391 -11.795  1.00  8.340          C  
ATOM   1344  C   ASN A  84      16.383   4.983 -10.345  1.00  8.210          C  
ATOM   1345  O   ASN A  84      16.038   3.864  -9.938  1.00  8.070          O  
ATOM   1346  CB  ASN A  84      17.340   5.224 -12.648  1.00 11.500          C  
ATOM   1347  CG  ASN A  84      17.029   5.291 -14.113  1.00 11.500          C  
ATOM   1348  OD1 ASN A  84      15.903   5.047 -14.556  1.00 11.500          O  
ATOM   1349  ND2 ASN A  84      18.020   5.635 -14.890  1.00 11.500          N  
ATOM   1350  H   ASN A  84      16.173   7.464 -12.383  1.00  9.480          H  
ATOM   1351  HA  ASN A  84      15.319   4.743 -12.176  1.00 10.010          H  
ATOM   1352 1HB  ASN A  84      18.053   6.014 -12.408  1.00 13.800          H  
ATOM   1353 2HB  ASN A  84      17.816   4.272 -12.426  1.00 13.800          H  
ATOM   1354 1HD2 ASN A  84      17.872   5.706 -15.876  1.00 13.800          H  
ATOM   1355 2HD2 ASN A  84      18.918   5.830 -14.502  1.00 13.800          H  
ATOM   1356  N   MET A  85      16.964   5.906  -9.553  1.00  8.430          N  
ATOM   1357  CA  MET A  85      17.212   5.668  -8.129  1.00  8.640          C  
ATOM   1358  C   MET A  85      15.900   5.387  -7.422  1.00  7.670          C  
ATOM   1359  O   MET A  85      15.793   4.432  -6.644  1.00  7.840          O  
ATOM   1360  CB  MET A  85      17.905   6.876  -7.495  1.00 12.010          C  
ATOM   1361  CG  MET A  85      18.188   6.780  -5.975  1.00 12.010          C  
ATOM   1362  SD  MET A  85      16.736   7.255  -4.925  1.00 12.010          S  
ATOM   1363  CE  MET A  85      16.576   9.034  -5.190  1.00 12.010          C  
ATOM   1364  H   MET A  85      17.290   6.781  -9.981  1.00 10.120          H  
ATOM   1365  HA  MET A  85      17.848   4.791  -8.025  1.00 10.370          H  
ATOM   1366 1HB  MET A  85      18.857   7.038  -7.998  1.00 14.410          H  
ATOM   1367 2HB  MET A  85      17.315   7.756  -7.674  1.00 14.410          H  
ATOM   1368 1HG  MET A  85      18.470   5.757  -5.726  1.00 14.410          H  
ATOM   1369 2HG  MET A  85      19.020   7.435  -5.725  1.00 14.410          H  
ATOM   1370 1HE  MET A  85      15.740   9.420  -4.614  1.00 14.410          H  
ATOM   1371 2HE  MET A  85      17.489   9.540  -4.876  1.00 14.410          H  
ATOM   1372 3HE  MET A  85      16.399   9.248  -6.244  1.00 14.410          H  
ATOM   1373  N   ILE A  86      14.893   6.200  -7.734  1.00  6.770          N  
ATOM   1374  CA  ILE A  86      13.576   6.053  -7.163  1.00  5.890          C  
ATOM   1375  C   ILE A  86      12.955   4.725  -7.514  1.00  5.470          C  
ATOM   1376  O   ILE A  86      12.425   4.050  -6.633  1.00  5.370          O  
ATOM   1377  CB  ILE A  86      12.685   7.223  -7.611  1.00  8.600          C  
ATOM   1378  CG1 ILE A  86      13.190   8.523  -6.915  1.00  8.600          C  
ATOM   1379  CG2 ILE A  86      11.227   6.926  -7.375  1.00  8.600          C  
ATOM   1380  CD1 ILE A  86      12.666   9.803  -7.464  1.00  8.600          C  
ATOM   1381  H   ILE A  86      15.083   6.986  -8.365  1.00  8.120          H  
ATOM   1382  HA  ILE A  86      13.678   6.091  -6.090  1.00  7.070          H  
ATOM   1383  HB  ILE A  86      12.828   7.375  -8.665  1.00 10.320          H  
ATOM   1384 1HG1 ILE A  86      12.911   8.485  -5.884  1.00 10.320          H  
ATOM   1385 2HG1 ILE A  86      14.267   8.549  -6.977  1.00 10.320          H  
ATOM   1386 1HG2 ILE A  86      10.644   7.750  -7.732  1.00 10.320          H  
ATOM   1387 2HG2 ILE A  86      10.921   6.039  -7.915  1.00 10.320          H  
ATOM   1388 3HG2 ILE A  86      11.053   6.773  -6.313  1.00 10.320          H  
ATOM   1389 1HD1 ILE A  86      13.091  10.636  -6.901  1.00 10.320          H  
ATOM   1390 2HD1 ILE A  86      12.974   9.870  -8.478  1.00 10.320          H  
ATOM   1391 3HD1 ILE A  86      11.596   9.840  -7.407  1.00 10.320          H  
ATOM   1392  N   LEU A  87      13.012   4.324  -8.778  1.00  5.530          N  
ATOM   1393  CA  LEU A  87      12.421   3.055  -9.150  1.00  5.530          C  
ATOM   1394  C   LEU A  87      13.091   1.921  -8.392  1.00  6.290          C  
ATOM   1395  O   LEU A  87      12.404   1.047  -7.871  1.00  6.250          O  
ATOM   1396  CB  LEU A  87      12.551   2.869 -10.663  1.00  7.740          C  
ATOM   1397  CG  LEU A  87      11.661   3.798 -11.535  1.00  7.740          C  
ATOM   1398  CD1 LEU A  87      12.107   3.704 -12.971  1.00  7.740          C  
ATOM   1399  CD2 LEU A  87      10.189   3.366 -11.430  1.00  7.740          C  
ATOM   1400  H   LEU A  87      13.440   4.932  -9.483  1.00  6.640          H  
ATOM   1401  HA  LEU A  87      11.375   3.065  -8.865  1.00  6.640          H  
ATOM   1402 1HB  LEU A  87      13.590   3.056 -10.937  1.00  9.290          H  
ATOM   1403 2HB  LEU A  87      12.315   1.850 -10.908  1.00  9.290          H  
ATOM   1404  HG  LEU A  87      11.767   4.830 -11.202  1.00  9.290          H  
ATOM   1405 1HD1 LEU A  87      11.488   4.359 -13.584  1.00  9.290          H  
ATOM   1406 2HD1 LEU A  87      13.148   4.016 -13.056  1.00  9.290          H  
ATOM   1407 3HD1 LEU A  87      12.007   2.685 -13.304  1.00  9.290          H  
ATOM   1408 1HD2 LEU A  87       9.586   4.018 -12.050  1.00  9.290          H  
ATOM   1409 2HD2 LEU A  87      10.083   2.339 -11.776  1.00  9.290          H  
ATOM   1410 3HD2 LEU A  87       9.840   3.437 -10.406  1.00  9.290          H  
ATOM   1411  N   HIS A  88      14.418   1.974  -8.245  1.00  7.140          N  
ATOM   1412  CA  HIS A  88      15.130   0.939  -7.508  1.00  8.030          C  
ATOM   1413  C   HIS A  88      14.624   0.827  -6.074  1.00  7.900          C  
ATOM   1414  O   HIS A  88      14.296  -0.275  -5.603  1.00  8.180          O  
ATOM   1415  CB  HIS A  88      16.631   1.232  -7.481  1.00 10.890          C  
ATOM   1416  CG  HIS A  88      17.400   0.257  -6.672  1.00 10.890          C  
ATOM   1417  ND1 HIS A  88      17.685  -1.018  -7.110  1.00 10.890          N  
ATOM   1418  CD2 HIS A  88      17.935   0.361  -5.433  1.00 10.890          C  
ATOM   1419  CE1 HIS A  88      18.367  -1.655  -6.170  1.00 10.890          C  
ATOM   1420  NE2 HIS A  88      18.532  -0.839  -5.150  1.00 10.890          N  
ATOM   1421  H   HIS A  88      14.954   2.716  -8.708  1.00  8.570          H  
ATOM   1422  HA  HIS A  88      14.977  -0.020  -7.993  1.00  9.640          H  
ATOM   1423 1HB  HIS A  88      17.019   1.229  -8.499  1.00 13.060          H  
ATOM   1424 2HB  HIS A  88      16.804   2.220  -7.073  1.00 13.060          H  
ATOM   1425  HD2 HIS A  88      17.893   1.233  -4.780  1.00 13.060          H  
ATOM   1426  HE1 HIS A  88      18.726  -2.680  -6.224  1.00 13.060          H  
ATOM   1427  HE2 HIS A  88      19.015  -1.065  -4.280  1.00 13.060          H  
ATOM   1428  N   VAL A  89      14.544   1.962  -5.377  1.00  7.630          N  
ATOM   1429  CA  VAL A  89      14.101   1.953  -3.994  1.00  7.800          C  
ATOM   1430  C   VAL A  89      12.688   1.421  -3.880  1.00  7.080          C  
ATOM   1431  O   VAL A  89      12.391   0.639  -2.973  1.00  7.530          O  
ATOM   1432  CB  VAL A  89      14.137   3.369  -3.394  1.00 10.850          C  
ATOM   1433  CG1 VAL A  89      13.452   3.390  -1.990  1.00 10.850          C  
ATOM   1434  CG2 VAL A  89      15.577   3.844  -3.280  1.00 10.850          C  
ATOM   1435  H   VAL A  89      14.826   2.841  -5.833  1.00  9.160          H  
ATOM   1436  HA  VAL A  89      14.768   1.302  -3.426  1.00  9.360          H  
ATOM   1437  HB  VAL A  89      13.597   4.031  -4.055  1.00 13.020          H  
ATOM   1438 1HG1 VAL A  89      13.484   4.391  -1.591  1.00 13.020          H  
ATOM   1439 2HG1 VAL A  89      12.410   3.077  -2.051  1.00 13.020          H  
ATOM   1440 3HG1 VAL A  89      13.984   2.717  -1.315  1.00 13.020          H  
ATOM   1441 1HG2 VAL A  89      15.594   4.859  -2.876  1.00 13.020          H  
ATOM   1442 2HG2 VAL A  89      16.128   3.177  -2.619  1.00 13.020          H  
ATOM   1443 3HG2 VAL A  89      16.044   3.843  -4.258  1.00 13.020          H  
ATOM   1444  N   LEU A  90      11.799   1.889  -4.752  1.00  6.120          N  
ATOM   1445  CA  LEU A  90      10.422   1.452  -4.717  1.00  5.640          C  
ATOM   1446  C   LEU A  90      10.295  -0.046  -4.941  1.00  6.100          C  
ATOM   1447  O   LEU A  90       9.511  -0.712  -4.258  1.00  6.230          O  
ATOM   1448  CB  LEU A  90       9.633   2.228  -5.764  1.00  8.090          C  
ATOM   1449  CG  LEU A  90       8.942   3.546  -5.305  1.00  8.090          C  
ATOM   1450  CD1 LEU A  90       9.902   4.456  -4.492  1.00  8.090          C  
ATOM   1451  CD2 LEU A  90       8.488   4.248  -6.540  1.00  8.090          C  
ATOM   1452  H   LEU A  90      12.090   2.567  -5.466  1.00  7.340          H  
ATOM   1453  HA  LEU A  90      10.032   1.679  -3.734  1.00  6.770          H  
ATOM   1454 1HB  LEU A  90      10.314   2.474  -6.578  1.00  9.710          H  
ATOM   1455 2HB  LEU A  90       8.859   1.572  -6.159  1.00  9.710          H  
ATOM   1456  HG  LEU A  90       8.096   3.326  -4.699  1.00  9.710          H  
ATOM   1457 1HD1 LEU A  90       9.384   5.357  -4.218  1.00  9.710          H  
ATOM   1458 2HD1 LEU A  90      10.235   3.958  -3.584  1.00  9.710          H  
ATOM   1459 3HD1 LEU A  90      10.758   4.714  -5.084  1.00  9.710          H  
ATOM   1460 1HD2 LEU A  90       7.988   5.158  -6.275  1.00  9.710          H  
ATOM   1461 2HD2 LEU A  90       9.347   4.478  -7.161  1.00  9.710          H  
ATOM   1462 3HD2 LEU A  90       7.806   3.609  -7.095  1.00  9.710          H  
ATOM   1463  N   PHE A  91      11.081  -0.599  -5.860  1.00  6.540          N  
ATOM   1464  CA  PHE A  91      11.013  -2.020  -6.115  1.00  7.170          C  
ATOM   1465  C   PHE A  91      11.399  -2.781  -4.846  1.00  8.040          C  
ATOM   1466  O   PHE A  91      10.724  -3.755  -4.478  1.00  8.490          O  
ATOM   1467  CB  PHE A  91      11.938  -2.377  -7.282  1.00  9.790          C  
ATOM   1468  CG  PHE A  91      11.523  -1.759  -8.644  1.00  9.790          C  
ATOM   1469  CD1 PHE A  91      10.208  -1.324  -8.920  1.00  9.790          C  
ATOM   1470  CD2 PHE A  91      12.478  -1.589  -9.650  1.00  9.790          C  
ATOM   1471  CE1 PHE A  91       9.894  -0.758 -10.134  1.00  9.790          C  
ATOM   1472  CE2 PHE A  91      12.143  -1.021 -10.861  1.00  9.790          C  
ATOM   1473  CZ  PHE A  91      10.851  -0.610 -11.094  1.00  9.790          C  
ATOM   1474  H   PHE A  91      11.683  -0.007  -6.447  1.00  7.850          H  
ATOM   1475  HA  PHE A  91       9.989  -2.296  -6.351  1.00  8.600          H  
ATOM   1476 1HB  PHE A  91      12.947  -2.023  -7.050  1.00 11.740          H  
ATOM   1477 2HB  PHE A  91      11.987  -3.456  -7.394  1.00 11.740          H  
ATOM   1478  HD1 PHE A  91       9.420  -1.419  -8.183  1.00 11.740          H  
ATOM   1479  HD2 PHE A  91      13.505  -1.907  -9.465  1.00 11.740          H  
ATOM   1480  HE1 PHE A  91       8.875  -0.424 -10.329  1.00 11.740          H  
ATOM   1481  HE2 PHE A  91      12.900  -0.894 -11.635  1.00 11.740          H  
ATOM   1482  HZ  PHE A  91      10.588  -0.164 -12.037  1.00 11.740          H  
ATOM   1483  N   GLU A  92      12.452  -2.332  -4.142  1.00  8.440          N  
ATOM   1484  CA  GLU A  92      12.840  -3.001  -2.901  1.00  9.450          C  
ATOM   1485  C   GLU A  92      11.741  -2.915  -1.829  1.00  9.490          C  
ATOM   1486  O   GLU A  92      11.468  -3.909  -1.136  1.00 10.130          O  
ATOM   1487  CB  GLU A  92      14.138  -2.410  -2.339  1.00 12.830          C  
ATOM   1488  CG  GLU A  92      15.402  -2.735  -3.137  1.00 12.830          C  
ATOM   1489  CD  GLU A  92      16.635  -2.089  -2.556  1.00 12.830          C  
ATOM   1490  OE1 GLU A  92      16.490  -1.177  -1.778  1.00 12.830          O  
ATOM   1491  OE2 GLU A  92      17.722  -2.528  -2.868  1.00 12.830          O  
ATOM   1492  H   GLU A  92      13.010  -1.547  -4.507  1.00 10.130          H  
ATOM   1493  HA  GLU A  92      13.016  -4.052  -3.126  1.00 11.340          H  
ATOM   1494 1HB  GLU A  92      14.045  -1.322  -2.303  1.00 15.390          H  
ATOM   1495 2HB  GLU A  92      14.284  -2.757  -1.318  1.00 15.390          H  
ATOM   1496 1HG  GLU A  92      15.541  -3.815  -3.159  1.00 15.390          H  
ATOM   1497 2HG  GLU A  92      15.268  -2.390  -4.165  1.00 15.390          H  
ATOM   1498  N   GLU A  93      11.085  -1.748  -1.728  1.00  8.920          N  
ATOM   1499  CA  GLU A  93      10.020  -1.524  -0.747  1.00  9.220          C  
ATOM   1500  C   GLU A  93       8.808  -2.430  -0.978  1.00  8.720          C  
ATOM   1501  O   GLU A  93       8.220  -2.933  -0.023  1.00  8.980          O  
ATOM   1502  CB  GLU A  93       9.580  -0.052  -0.790  1.00 12.790          C  
ATOM   1503  CG  GLU A  93      10.566   0.960  -0.231  1.00 12.790          C  
ATOM   1504  CD  GLU A  93      10.697   0.890   1.237  1.00 12.790          C  
ATOM   1505  OE1 GLU A  93       9.752   1.235   1.929  1.00 12.790          O  
ATOM   1506  OE2 GLU A  93      11.732   0.458   1.680  1.00 12.790          O  
ATOM   1507  H   GLU A  93      11.402  -0.961  -2.307  1.00 10.700          H  
ATOM   1508  HA  GLU A  93      10.423  -1.741   0.244  1.00 11.060          H  
ATOM   1509 1HB  GLU A  93       9.445   0.207  -1.810  1.00 15.350          H  
ATOM   1510 2HB  GLU A  93       8.640   0.078  -0.281  1.00 15.350          H  
ATOM   1511 1HG  GLU A  93      11.541   0.775  -0.663  1.00 15.350          H  
ATOM   1512 2HG  GLU A  93      10.255   1.967  -0.523  1.00 15.350          H  
ATOM   1513  N   GLU A  94       8.444  -2.667  -2.243  1.00  8.220          N  
ATOM   1514  CA  GLU A  94       7.315  -3.552  -2.536  1.00  7.950          C  
ATOM   1515  C   GLU A  94       7.714  -5.007  -2.358  1.00  8.020          C  
ATOM   1516  O   GLU A  94       6.897  -5.834  -1.956  1.00  8.350          O  
ATOM   1517  CB  GLU A  94       6.749  -3.347  -3.933  1.00 11.240          C  
ATOM   1518  CG  GLU A  94       5.478  -4.142  -4.211  1.00 11.240          C  
ATOM   1519  CD  GLU A  94       4.837  -3.787  -5.521  1.00 11.240          C  
ATOM   1520  OE1 GLU A  94       5.439  -3.078  -6.294  1.00 11.240          O  
ATOM   1521  OE2 GLU A  94       3.731  -4.214  -5.745  1.00 11.240          O  
ATOM   1522  H   GLU A  94       8.927  -2.162  -2.995  1.00  9.860          H  
ATOM   1523  HA  GLU A  94       6.522  -3.340  -1.824  1.00  9.540          H  
ATOM   1524 1HB  GLU A  94       6.476  -2.344  -4.044  1.00 13.490          H  
ATOM   1525 2HB  GLU A  94       7.506  -3.582  -4.686  1.00 13.490          H  
ATOM   1526 1HG  GLU A  94       5.716  -5.204  -4.222  1.00 13.490          H  
ATOM   1527 2HG  GLU A  94       4.768  -3.967  -3.398  1.00 13.490          H  
ATOM   1528  N   THR A  95       8.956  -5.334  -2.718  1.00  7.850          N  
ATOM   1529  CA  THR A  95       9.460  -6.693  -2.619  1.00  8.010          C  
ATOM   1530  C   THR A  95       9.406  -7.196  -1.176  1.00  8.370          C  
ATOM   1531  O   THR A  95       9.000  -8.336  -0.930  1.00  8.660          O  
ATOM   1532  CB  THR A  95      10.907  -6.791  -3.158  1.00 11.150          C  
ATOM   1533  OG1 THR A  95      10.924  -6.431  -4.552  1.00 11.150          O  
ATOM   1534  CG2 THR A  95      11.440  -8.212  -3.006  1.00 11.150          C  
ATOM   1535  H   THR A  95       9.572  -4.618  -3.104  1.00  9.420          H  
ATOM   1536  HA  THR A  95       8.826  -7.337  -3.226  1.00  9.610          H  
ATOM   1537  HB  THR A  95      11.546  -6.105  -2.608  1.00 13.380          H  
ATOM   1538  HG1 THR A  95      10.729  -5.473  -4.639  1.00 13.380          H  
ATOM   1539 1HG2 THR A  95      12.453  -8.254  -3.399  1.00 13.380          H  
ATOM   1540 2HG2 THR A  95      11.452  -8.503  -1.958  1.00 13.380          H  
ATOM   1541 3HG2 THR A  95      10.804  -8.898  -3.564  1.00 13.380          H  
ATOM   1542  N   GLU A  96       9.821  -6.370  -0.208  1.00  8.540          N  
ATOM   1543  CA  GLU A  96       9.776  -6.822   1.176  1.00  9.040          C  
ATOM   1544  C   GLU A  96       8.362  -7.302   1.488  1.00  8.800          C  
ATOM   1545  O   GLU A  96       7.386  -6.570   1.307  1.00  9.010          O  
ATOM   1546  CB  GLU A  96      10.198  -5.719   2.153  1.00 12.460          C  
ATOM   1547  CG  GLU A  96      10.259  -6.191   3.624  1.00 12.460          C  
ATOM   1548  CD  GLU A  96      10.739  -5.154   4.595  1.00 12.460          C  
ATOM   1549  OE1 GLU A  96      11.095  -4.087   4.179  1.00 12.460          O  
ATOM   1550  OE2 GLU A  96      10.740  -5.438   5.768  1.00 12.460          O  
ATOM   1551  H   GLU A  96      10.197  -5.447  -0.452  1.00 10.250          H  
ATOM   1552  HA  GLU A  96      10.458  -7.663   1.292  1.00 10.850          H  
ATOM   1553 1HB  GLU A  96      11.178  -5.333   1.869  1.00 14.950          H  
ATOM   1554 2HB  GLU A  96       9.488  -4.888   2.089  1.00 14.950          H  
ATOM   1555 1HG  GLU A  96       9.269  -6.492   3.933  1.00 14.950          H  
ATOM   1556 2HG  GLU A  96      10.907  -7.063   3.685  1.00 14.950          H  
ATOM   1557  N   SER A  97       8.272  -8.498   2.076  1.00  8.620          N  
ATOM   1558  CA  SER A  97       7.017  -9.182   2.375  1.00  8.700          C  
ATOM   1559  C   SER A  97       6.049  -8.452   3.292  1.00  8.540          C  
ATOM   1560  O   SER A  97       4.861  -8.780   3.316  1.00  8.510          O  
ATOM   1561  CB  SER A  97       7.325 -10.537   2.977  1.00 12.150          C  
ATOM   1562  OG  SER A  97       7.945 -10.400   4.226  1.00 12.150          O  
ATOM   1563  H   SER A  97       9.127  -9.006   2.250  1.00 10.340          H  
ATOM   1564  HA  SER A  97       6.509  -9.343   1.422  1.00 10.440          H  
ATOM   1565 1HB  SER A  97       6.400 -11.103   3.088  1.00 14.580          H  
ATOM   1566 2HB  SER A  97       7.973 -11.096   2.303  1.00 14.580          H  
ATOM   1567  HG  SER A  97       8.084 -11.295   4.553  1.00 14.580          H  
ATOM   1568  N   SER A  98       6.520  -7.445   4.026  1.00  8.700          N  
ATOM   1569  CA  SER A  98       5.667  -6.655   4.917  1.00  8.880          C  
ATOM   1570  C   SER A  98       4.604  -5.901   4.102  1.00  8.980          C  
ATOM   1571  O   SER A  98       3.537  -5.528   4.620  1.00  9.680          O  
ATOM   1572  CB  SER A  98       6.508  -5.673   5.711  1.00 12.360          C  
ATOM   1573  OG  SER A  98       7.018  -4.664   4.886  1.00 12.360          O  
ATOM   1574  H   SER A  98       7.502  -7.217   3.949  1.00 10.440          H  
ATOM   1575  HA  SER A  98       5.163  -7.334   5.607  1.00 10.660          H  
ATOM   1576 1HB  SER A  98       5.909  -5.232   6.505  1.00 14.830          H  
ATOM   1577 2HB  SER A  98       7.334  -6.207   6.179  1.00 14.830          H  
ATOM   1578  HG  SER A  98       7.655  -4.175   5.424  1.00 14.830          H  
ATOM   1579  N   ALA A  99       4.879  -5.736   2.798  1.00  8.520          N  
ATOM   1580  CA  ALA A  99       3.999  -5.080   1.851  1.00  8.910          C  
ATOM   1581  C   ALA A  99       2.658  -5.790   1.797  1.00  9.510          C  
ATOM   1582  O   ALA A  99       1.620  -5.144   1.619  1.00  9.680          O  
ATOM   1583  CB  ALA A  99       4.635  -5.072   0.471  1.00 12.320          C  
ATOM   1584  H   ALA A  99       5.777  -6.082   2.436  1.00 10.220          H  
ATOM   1585  HA  ALA A  99       3.834  -4.052   2.185  1.00 10.690          H  
ATOM   1586 1HB  ALA A  99       3.981  -4.576  -0.238  1.00 14.780          H  
ATOM   1587 2HB  ALA A  99       5.599  -4.550   0.510  1.00 14.780          H  
ATOM   1588 3HB  ALA A  99       4.808  -6.097   0.141  1.00 14.780          H  
ATOM   1589  N   SER A 100       2.675  -7.124   1.967  1.00 10.020          N  
ATOM   1590  CA  SER A 100       1.470  -7.919   1.908  1.00 10.790          C  
ATOM   1591  C   SER A 100       0.533  -7.653   3.071  1.00 11.110          C  
ATOM   1592  O   SER A 100      -0.658  -7.928   2.957  1.00 11.710          O  
ATOM   1593  CB  SER A 100       1.807  -9.399   1.871  1.00 14.800          C  
ATOM   1594  OG  SER A 100       2.455  -9.755   0.674  1.00 14.800          O  
ATOM   1595  H   SER A 100       3.545  -7.632   2.152  1.00 12.020          H  
ATOM   1596  HA  SER A 100       0.947  -7.666   0.987  1.00 12.950          H  
ATOM   1597 1HB  SER A 100       2.446  -9.642   2.721  1.00 17.760          H  
ATOM   1598 2HB  SER A 100       0.891  -9.978   1.979  1.00 17.760          H  
ATOM   1599  HG  SER A 100       2.613 -10.702   0.732  1.00 17.760          H  
ATOM   1600  N   SER A 101       1.027  -7.125   4.200  1.00 10.920          N  
ATOM   1601  CA  SER A 101       0.108  -6.831   5.282  1.00 11.450          C  
ATOM   1602  C   SER A 101      -0.522  -5.488   4.976  1.00 11.990          C  
ATOM   1603  O   SER A 101      -1.734  -5.293   5.114  1.00 12.340          O  
ATOM   1604  CB  SER A 101       0.823  -6.785   6.623  1.00 15.820          C  
ATOM   1605  OG  SER A 101       1.323  -8.046   6.980  1.00 15.820          O  
ATOM   1606  H   SER A 101       2.011  -6.882   4.322  1.00 13.100          H  
ATOM   1607  HA  SER A 101      -0.673  -7.591   5.316  1.00 13.740          H  
ATOM   1608 1HB  SER A 101       1.645  -6.068   6.566  1.00 18.980          H  
ATOM   1609 2HB  SER A 101       0.134  -6.433   7.389  1.00 18.980          H  
ATOM   1610  HG  SER A 101       1.743  -7.931   7.837  1.00 18.980          H  
ATOM   1611  N   GLU A 102       0.278  -4.547   4.470  1.00 12.210          N  
ATOM   1612  CA  GLU A 102      -0.287  -3.227   4.206  1.00 12.880          C  
ATOM   1613  C   GLU A 102      -1.398  -3.313   3.168  1.00 13.110          C  
ATOM   1614  O   GLU A 102      -2.476  -2.737   3.343  1.00 13.700          O  
ATOM   1615  CB  GLU A 102       0.767  -2.255   3.690  1.00 17.760          C  
ATOM   1616  CG  GLU A 102       1.820  -1.841   4.691  1.00 17.760          C  
ATOM   1617  CD  GLU A 102       2.705  -0.795   4.113  1.00 17.760          C  
ATOM   1618  OE1 GLU A 102       2.509  -0.497   2.949  1.00 17.760          O  
ATOM   1619  OE2 GLU A 102       3.550  -0.290   4.801  1.00 17.760          O  
ATOM   1620  H   GLU A 102       1.279  -4.738   4.351  1.00 14.650          H  
ATOM   1621  HA  GLU A 102      -0.703  -2.832   5.130  1.00 15.460          H  
ATOM   1622 1HB  GLU A 102       1.282  -2.706   2.837  1.00 21.320          H  
ATOM   1623 2HB  GLU A 102       0.270  -1.352   3.328  1.00 21.320          H  
ATOM   1624 1HG  GLU A 102       1.338  -1.457   5.590  1.00 21.320          H  
ATOM   1625 2HG  GLU A 102       2.414  -2.717   4.965  1.00 21.320          H  
ATOM   1626  N   ASN A 103      -1.197  -4.168   2.168  1.00 12.800          N  
ATOM   1627  CA  ASN A 103      -2.138  -4.364   1.072  1.00 13.190          C  
ATOM   1628  C   ASN A 103      -3.496  -4.927   1.522  1.00 13.290          C  
ATOM   1629  O   ASN A 103      -4.458  -4.925   0.753  1.00 13.910          O  
ATOM   1630  CB  ASN A 103      -1.520  -5.284   0.037  1.00 18.310          C  
ATOM   1631  CG  ASN A 103      -0.378  -4.636  -0.752  1.00 18.310          C  
ATOM   1632  OD1 ASN A 103      -0.219  -3.402  -0.838  1.00 18.310          O  
ATOM   1633  ND2 ASN A 103       0.438  -5.475  -1.345  1.00 18.310          N  
ATOM   1634  H   ASN A 103      -0.279  -4.623   2.106  1.00 15.360          H  
ATOM   1635  HA  ASN A 103      -2.328  -3.390   0.615  1.00 15.830          H  
ATOM   1636 1HB  ASN A 103      -1.133  -6.172   0.543  1.00 21.970          H  
ATOM   1637 2HB  ASN A 103      -2.288  -5.613  -0.660  1.00 21.970          H  
ATOM   1638 1HD2 ASN A 103       1.211  -5.129  -1.878  1.00 21.970          H  
ATOM   1639 2HD2 ASN A 103       0.294  -6.461  -1.266  1.00 21.970          H  
ATOM   1640  N   ILE A 104      -3.548  -5.483   2.728  1.00 12.820          N  
ATOM   1641  CA  ILE A 104      -4.747  -6.072   3.292  1.00 13.100          C  
ATOM   1642  C   ILE A 104      -5.424  -5.136   4.276  1.00 13.590          C  
ATOM   1643  O   ILE A 104      -6.647  -4.991   4.267  1.00 14.180          O  
ATOM   1644  CB  ILE A 104      -4.427  -7.400   4.008  1.00 18.230          C  
ATOM   1645  CG1 ILE A 104      -3.905  -8.412   2.974  1.00 18.230          C  
ATOM   1646  CG2 ILE A 104      -5.684  -7.930   4.768  1.00 18.230          C  
ATOM   1647  CD1 ILE A 104      -3.303  -9.665   3.571  1.00 18.230          C  
ATOM   1648  H   ILE A 104      -2.725  -5.432   3.325  1.00 15.380          H  
ATOM   1649  HA  ILE A 104      -5.444  -6.274   2.482  1.00 15.720          H  
ATOM   1650  HB  ILE A 104      -3.620  -7.232   4.725  1.00 21.870          H  
ATOM   1651 1HG1 ILE A 104      -4.722  -8.696   2.316  1.00 21.870          H  
ATOM   1652 2HG1 ILE A 104      -3.135  -7.926   2.375  1.00 21.870          H  
ATOM   1653 1HG2 ILE A 104      -5.450  -8.852   5.282  1.00 21.870          H  
ATOM   1654 2HG2 ILE A 104      -6.014  -7.206   5.511  1.00 21.870          H  
ATOM   1655 3HG2 ILE A 104      -6.490  -8.104   4.057  1.00 21.870          H  
ATOM   1656 1HD1 ILE A 104      -2.948 -10.306   2.766  1.00 21.870          H  
ATOM   1657 2HD1 ILE A 104      -2.460  -9.389   4.211  1.00 21.870          H  
ATOM   1658 3HD1 ILE A 104      -4.037 -10.204   4.155  1.00 21.870          H  
ATOM   1659  N   HIS A 105      -4.637  -4.560   5.180  1.00 13.510          N  
ATOM   1660  CA  HIS A 105      -5.209  -3.768   6.255  1.00 14.160          C  
ATOM   1661  C   HIS A 105      -5.369  -2.262   5.993  1.00 14.910          C  
ATOM   1662  O   HIS A 105      -6.200  -1.622   6.642  1.00 15.340          O  
ATOM   1663  CB  HIS A 105      -4.364  -4.008   7.501  1.00 19.560          C  
ATOM   1664  CG  HIS A 105      -4.446  -5.440   7.949  1.00 19.560          C  
ATOM   1665  ND1 HIS A 105      -5.559  -5.965   8.575  1.00 19.560          N  
ATOM   1666  CD2 HIS A 105      -3.569  -6.465   7.817  1.00 19.560          C  
ATOM   1667  CE1 HIS A 105      -5.355  -7.247   8.823  1.00 19.560          C  
ATOM   1668  NE2 HIS A 105      -4.157  -7.574   8.370  1.00 19.560          N  
ATOM   1669  H   HIS A 105      -3.628  -4.717   5.139  1.00 16.210          H  
ATOM   1670  HA  HIS A 105      -6.204  -4.154   6.465  1.00 16.990          H  
ATOM   1671 1HB  HIS A 105      -3.320  -3.771   7.284  1.00 23.480          H  
ATOM   1672 2HB  HIS A 105      -4.698  -3.361   8.310  1.00 23.480          H  
ATOM   1673  HD1 HIS A 105      -6.327  -5.442   8.949  1.00 23.480          H  
ATOM   1674  HD2 HIS A 105      -2.574  -6.536   7.376  1.00 23.480          H  
ATOM   1675  HE1 HIS A 105      -6.119  -7.845   9.318  1.00 23.480          H  
ATOM   1676  N   GLU A 106      -4.594  -1.676   5.078  1.00 15.210          N  
ATOM   1677  CA  GLU A 106      -4.720  -0.246   4.818  1.00 16.090          C  
ATOM   1678  C   GLU A 106      -6.099   0.077   4.245  1.00 16.520          C  
ATOM   1679  O   GLU A 106      -6.536  -0.503   3.246  1.00 17.040          O  
ATOM   1680  CB  GLU A 106      -3.595   0.241   3.903  1.00 22.170          C  
ATOM   1681  CG  GLU A 106      -3.611   1.744   3.577  1.00 22.170          C  
ATOM   1682  CD  GLU A 106      -3.439   2.618   4.795  1.00 22.170          C  
ATOM   1683  OE1 GLU A 106      -2.981   2.125   5.795  1.00 22.170          O  
ATOM   1684  OE2 GLU A 106      -3.779   3.772   4.729  1.00 22.170          O  
ATOM   1685  H   GLU A 106      -3.896  -2.202   4.551  1.00 18.250          H  
ATOM   1686  HA  GLU A 106      -4.623   0.279   5.768  1.00 19.310          H  
ATOM   1687 1HB  GLU A 106      -2.630   0.003   4.355  1.00 26.610          H  
ATOM   1688 2HB  GLU A 106      -3.643  -0.302   2.967  1.00 26.610          H  
ATOM   1689 1HG  GLU A 106      -2.786   1.942   2.888  1.00 26.610          H  
ATOM   1690 2HG  GLU A 106      -4.523   1.994   3.064  1.00 26.610          H  
ATOM   1691  N   LYS A 107      -6.764   1.060   4.842  1.00 16.430          N  
ATOM   1692  CA  LYS A 107      -8.120   1.453   4.463  1.00 17.010          C  
ATOM   1693  C   LYS A 107      -8.302   1.897   3.008  1.00 17.270          C  
ATOM   1694  O   LYS A 107      -9.419   1.854   2.491  1.00 17.750          O  
ATOM   1695  CB  LYS A 107      -8.581   2.574   5.399  1.00 23.580          C  
ATOM   1696  CG  LYS A 107      -7.841   3.906   5.210  1.00 23.580          C  
ATOM   1697  CD  LYS A 107      -8.255   4.933   6.248  1.00 23.580          C  
ATOM   1698  CE  LYS A 107      -7.595   6.283   5.985  1.00 23.580          C  
ATOM   1699  NZ  LYS A 107      -7.947   7.277   7.023  1.00 23.580          N  
ATOM   1700  H   LYS A 107      -6.337   1.494   5.652  1.00 19.720          H  
ATOM   1701  HA  LYS A 107      -8.765   0.588   4.621  1.00 20.410          H  
ATOM   1702 1HB  LYS A 107      -9.643   2.759   5.240  1.00 28.300          H  
ATOM   1703 2HB  LYS A 107      -8.453   2.257   6.433  1.00 28.300          H  
ATOM   1704 1HG  LYS A 107      -6.758   3.752   5.258  1.00 28.300          H  
ATOM   1705 2HG  LYS A 107      -8.087   4.313   4.235  1.00 28.300          H  
ATOM   1706 1HD  LYS A 107      -9.339   5.059   6.222  1.00 28.300          H  
ATOM   1707 2HD  LYS A 107      -7.967   4.588   7.241  1.00 28.300          H  
ATOM   1708 1HE  LYS A 107      -6.510   6.170   5.948  1.00 28.300          H  
ATOM   1709 2HE  LYS A 107      -7.943   6.654   5.021  1.00 28.300          H  
ATOM   1710 1HZ  LYS A 107      -7.532   8.197   6.802  1.00 28.300          H  
ATOM   1711 2HZ  LYS A 107      -8.947   7.400   7.048  1.00 28.300          H  
ATOM   1712 3HZ  LYS A 107      -7.627   6.975   7.925  1.00 28.300          H  
ATOM   1713  N   ASN A 108      -7.230   2.363   2.364  1.00 17.040          N  
ATOM   1714  CA  ASN A 108      -7.310   2.820   0.981  1.00 17.380          C  
ATOM   1715  C   ASN A 108      -6.670   1.864  -0.046  1.00 17.140          C  
ATOM   1716  O   ASN A 108      -6.476   2.259  -1.196  1.00 17.100          O  
ATOM   1717  CB  ASN A 108      -6.716   4.215   0.839  1.00 24.200          C  
ATOM   1718  CG  ASN A 108      -7.535   5.312   1.532  1.00 24.200          C  
ATOM   1719  OD1 ASN A 108      -8.774   5.315   1.533  1.00 24.200          O  
ATOM   1720  ND2 ASN A 108      -6.834   6.253   2.106  1.00 24.200          N  
ATOM   1721  H   ASN A 108      -6.345   2.384   2.853  1.00 20.450          H  
ATOM   1722  HA  ASN A 108      -8.365   2.892   0.716  1.00 20.860          H  
ATOM   1723 1HB  ASN A 108      -5.709   4.216   1.263  1.00 29.040          H  
ATOM   1724 2HB  ASN A 108      -6.623   4.468  -0.216  1.00 29.040          H  
ATOM   1725 1HD2 ASN A 108      -7.293   7.016   2.564  1.00 29.040          H  
ATOM   1726 2HD2 ASN A 108      -5.839   6.196   2.086  1.00 29.040          H  
ATOM   1727  N   ASP A 109      -6.353   0.618   0.340  1.00 17.110          N  
ATOM   1728  CA  ASP A 109      -5.734  -0.347  -0.595  1.00 17.020          C  
ATOM   1729  C   ASP A 109      -6.684  -1.435  -1.115  1.00 16.680          C  
ATOM   1730  O   ASP A 109      -6.240  -2.506  -1.532  1.00 16.810          O  
ATOM   1731  CB  ASP A 109      -4.468  -1.004  -0.011  1.00 23.860          C  
ATOM   1732  CG  ASP A 109      -3.195  -0.073   0.047  1.00 23.860          C  
ATOM   1733  OD1 ASP A 109      -3.116   0.901  -0.675  1.00 23.860          O  
ATOM   1734  OD2 ASP A 109      -2.280  -0.381   0.784  1.00 23.860          O  
ATOM   1735  H   ASP A 109      -6.530   0.318   1.308  1.00 20.530          H  
ATOM   1736  HA  ASP A 109      -5.403   0.217  -1.465  1.00 20.420          H  
ATOM   1737 1HB  ASP A 109      -4.688  -1.347   1.008  1.00 28.640          H  
ATOM   1738 2HB  ASP A 109      -4.218  -1.894  -0.590  1.00 28.640          H  
ATOM   1739  N   ASN A 110      -7.981  -1.160  -1.095  1.00 16.370          N  
ATOM   1740  CA  ASN A 110      -9.003  -2.097  -1.554  1.00 16.190          C  
ATOM   1741  C   ASN A 110      -9.013  -2.205  -3.071  1.00 15.750          C  
ATOM   1742  O   ASN A 110      -8.735  -1.232  -3.772  1.00 15.540          O  
ATOM   1743  CB  ASN A 110     -10.352  -1.645  -1.046  1.00 22.740          C  
ATOM   1744  CG  ASN A 110     -10.464  -1.778   0.436  1.00 22.740          C  
ATOM   1745  OD1 ASN A 110     -10.365  -2.877   0.996  1.00 22.740          O  
ATOM   1746  ND2 ASN A 110     -10.651  -0.666   1.098  1.00 22.740          N  
ATOM   1747  H   ASN A 110      -8.271  -0.257  -0.749  1.00 19.640          H  
ATOM   1748  HA  ASN A 110      -8.778  -3.091  -1.158  1.00 19.430          H  
ATOM   1749 1HB  ASN A 110     -10.513  -0.603  -1.323  1.00 27.290          H  
ATOM   1750 2HB  ASN A 110     -11.136  -2.238  -1.521  1.00 27.290          H  
ATOM   1751 1HD2 ASN A 110     -10.720  -0.679   2.098  1.00 27.290          H  
ATOM   1752 2HD2 ASN A 110     -10.716   0.210   0.619  1.00 27.290          H  
ATOM   1753  N   GLU A 111      -9.395  -3.372  -3.579  1.00 15.770          N  
ATOM   1754  CA  GLU A 111      -9.442  -3.626  -5.013  1.00 15.560          C  
ATOM   1755  C   GLU A 111     -10.335  -2.669  -5.798  1.00 15.340          C  
ATOM   1756  O   GLU A 111     -11.454  -2.354  -5.387  1.00 15.140          O  
ATOM   1757  CB  GLU A 111      -9.899  -5.065  -5.257  1.00 21.870          C  
ATOM   1758  CG  GLU A 111      -8.916  -6.126  -4.745  1.00 21.870          C  
ATOM   1759  CD  GLU A 111      -9.093  -6.448  -3.279  1.00 21.870          C  
ATOM   1760  OE1 GLU A 111      -9.927  -5.828  -2.649  1.00 21.870          O  
ATOM   1761  OE2 GLU A 111      -8.399  -7.301  -2.790  1.00 21.870          O  
ATOM   1762  H   GLU A 111      -9.636  -4.140  -2.945  1.00 18.920          H  
ATOM   1763  HA  GLU A 111      -8.428  -3.518  -5.398  1.00 18.670          H  
ATOM   1764 1HB  GLU A 111     -10.863  -5.228  -4.775  1.00 26.240          H  
ATOM   1765 2HB  GLU A 111     -10.039  -5.223  -6.327  1.00 26.240          H  
ATOM   1766 1HG  GLU A 111      -9.050  -7.039  -5.325  1.00 26.240          H  
ATOM   1767 2HG  GLU A 111      -7.900  -5.770  -4.910  1.00 26.240          H  
ATOM   1768  N   THR A 112      -9.810  -2.258  -6.951  1.00 15.530          N  
ATOM   1769  CA  THR A 112     -10.413  -1.358  -7.923  1.00 15.080          C  
ATOM   1770  C   THR A 112     -11.717  -1.889  -8.515  1.00 14.690          C  
ATOM   1771  O   THR A 112     -11.800  -3.059  -8.888  1.00 14.550          O  
ATOM   1772  CB  THR A 112      -9.402  -1.098  -9.070  1.00 21.290          C  
ATOM   1773  OG1 THR A 112      -8.201  -0.580  -8.509  1.00 21.290          O  
ATOM   1774  CG2 THR A 112      -9.940  -0.077 -10.029  1.00 21.290          C  
ATOM   1775  H   THR A 112      -8.877  -2.574  -7.171  1.00 18.640          H  
ATOM   1776  HA  THR A 112     -10.629  -0.415  -7.422  1.00 18.100          H  
ATOM   1777  HB  THR A 112      -9.190  -2.027  -9.597  1.00 25.550          H  
ATOM   1778  HG1 THR A 112      -7.523  -0.407  -9.213  1.00 25.550          H  
ATOM   1779 1HG2 THR A 112      -9.201   0.093 -10.805  1.00 25.550          H  
ATOM   1780 2HG2 THR A 112     -10.849  -0.421 -10.489  1.00 25.550          H  
ATOM   1781 3HG2 THR A 112     -10.130   0.841  -9.488  1.00 25.550          H  
ATOM   1782  N   ASN A 113     -12.725  -1.017  -8.614  1.00 14.650          N  
ATOM   1783  CA  ASN A 113     -14.016  -1.341  -9.228  1.00 14.440          C  
ATOM   1784  C   ASN A 113     -13.774  -1.812 -10.667  1.00 14.320          C  
ATOM   1785  O   ASN A 113     -12.981  -1.203 -11.383  1.00 14.070          O  
ATOM   1786  CB  ASN A 113     -14.944  -0.126  -9.207  1.00 20.300          C  
ATOM   1787  CG  ASN A 113     -16.373  -0.444  -9.646  1.00 20.300          C  
ATOM   1788  OD1 ASN A 113     -16.586  -0.988 -10.733  1.00 20.300          O  
ATOM   1789  ND2 ASN A 113     -17.345  -0.105  -8.833  1.00 20.300          N  
ATOM   1790  H   ASN A 113     -12.574  -0.083  -8.259  1.00 17.580          H  
ATOM   1791  HA  ASN A 113     -14.479  -2.165  -8.680  1.00 17.330          H  
ATOM   1792 1HB  ASN A 113     -14.968   0.298  -8.199  1.00 24.360          H  
ATOM   1793 2HB  ASN A 113     -14.543   0.640  -9.874  1.00 24.360          H  
ATOM   1794 1HD2 ASN A 113     -18.331  -0.284  -9.098  1.00 24.360          H  
ATOM   1795 2HD2 ASN A 113     -17.139   0.347  -7.968  1.00 24.360          H  
ATOM   1796  N   GLU A 114     -14.430  -2.900 -11.086  1.00 14.660          N  
ATOM   1797  CA  GLU A 114     -14.253  -3.448 -12.435  1.00 14.820          C  
ATOM   1798  C   GLU A 114     -14.708  -2.539 -13.590  1.00 14.200          C  
ATOM   1799  O   GLU A 114     -14.369  -2.793 -14.748  1.00 14.320          O  
ATOM   1800  CB  GLU A 114     -14.965  -4.809 -12.560  1.00 20.680          C  
ATOM   1801  CG  GLU A 114     -16.511  -4.793 -12.451  1.00 20.680          C  
ATOM   1802  CD  GLU A 114     -17.022  -4.891 -11.040  1.00 20.680          C  
ATOM   1803  OE1 GLU A 114     -16.279  -4.579 -10.134  1.00 20.680          O  
ATOM   1804  OE2 GLU A 114     -18.144  -5.295 -10.862  1.00 20.680          O  
ATOM   1805  H   GLU A 114     -15.075  -3.380 -10.451  1.00 17.590          H  
ATOM   1806  HA  GLU A 114     -13.185  -3.625 -12.568  1.00 17.780          H  
ATOM   1807 1HB  GLU A 114     -14.713  -5.255 -13.522  1.00 24.820          H  
ATOM   1808 2HB  GLU A 114     -14.589  -5.479 -11.787  1.00 24.820          H  
ATOM   1809 1HG  GLU A 114     -16.906  -3.883 -12.897  1.00 24.820          H  
ATOM   1810 2HG  GLU A 114     -16.901  -5.632 -13.023  1.00 24.820          H  
ATOM   1811  N   CYS A 115     -15.510  -1.522 -13.302  1.00 13.670          N  
ATOM   1812  CA  CYS A 115     -15.994  -0.630 -14.343  1.00 13.220          C  
ATOM   1813  C   CYS A 115     -14.872   0.167 -14.991  1.00 12.750          C  
ATOM   1814  O   CYS A 115     -14.067   0.810 -14.321  1.00 12.700          O  
ATOM   1815  CB  CYS A 115     -17.031   0.347 -13.802  1.00 18.690          C  
ATOM   1816  SG  CYS A 115     -18.563  -0.429 -13.279  1.00 18.690          S  
ATOM   1817  H   CYS A 115     -15.769  -1.366 -12.328  1.00 16.400          H  
ATOM   1818  HA  CYS A 115     -16.472  -1.238 -15.111  1.00 15.860          H  
ATOM   1819 1HB  CYS A 115     -16.625   0.907 -12.955  1.00 22.430          H  
ATOM   1820 2HB  CYS A 115     -17.278   1.067 -14.582  1.00 22.430          H  
ATOM   1821  HG  CYS A 115     -19.370   0.523 -13.840  1.00 22.430          H  
ATOM   1822  N   THR A 116     -14.891   0.226 -16.320  1.00 12.650          N  
ATOM   1823  CA  THR A 116     -13.897   0.975 -17.081  1.00 12.450          C  
ATOM   1824  C   THR A 116     -14.261   2.453 -17.170  1.00 12.900          C  
ATOM   1825  O   THR A 116     -13.450   3.293 -17.567  1.00 12.830          O  
ATOM   1826  CB  THR A 116     -13.768   0.376 -18.485  1.00 17.510          C  
ATOM   1827  OG1 THR A 116     -15.046   0.442 -19.139  1.00 17.510          O  
ATOM   1828  CG2 THR A 116     -13.324  -1.080 -18.379  1.00 17.510          C  
ATOM   1829  H   THR A 116     -15.583  -0.305 -16.834  1.00 15.180          H  
ATOM   1830  HA  THR A 116     -12.936   0.890 -16.573  1.00 14.940          H  
ATOM   1831  HB  THR A 116     -13.040   0.946 -19.061  1.00 21.010          H  
ATOM   1832  HG1 THR A 116     -14.934   0.253 -20.079  1.00 21.010          H  
ATOM   1833 1HG2 THR A 116     -13.237  -1.507 -19.376  1.00 21.010          H  
ATOM   1834 2HG2 THR A 116     -12.357  -1.125 -17.878  1.00 21.010          H  
ATOM   1835 3HG2 THR A 116     -14.051  -1.652 -17.804  1.00 21.010          H  
ATOM   1836  N   SER A 117     -15.487   2.745 -16.768  1.00 13.540          N  
ATOM   1837  CA  SER A 117     -16.074   4.072 -16.731  1.00 14.160          C  
ATOM   1838  C   SER A 117     -15.707   4.802 -15.450  1.00 14.180          C  
ATOM   1839  O   SER A 117     -15.972   4.315 -14.339  1.00 14.330          O  
ATOM   1840  CB  SER A 117     -17.572   3.969 -16.870  1.00 19.580          C  
ATOM   1841  OG  SER A 117     -18.187   5.188 -16.575  1.00 19.580          O  
ATOM   1842  H   SER A 117     -16.044   1.960 -16.472  1.00 16.250          H  
ATOM   1843  HA  SER A 117     -15.685   4.646 -17.573  1.00 16.990          H  
ATOM   1844 1HB  SER A 117     -17.815   3.681 -17.890  1.00 23.490          H  
ATOM   1845 2HB  SER A 117     -17.947   3.191 -16.225  1.00 23.490          H  
ATOM   1846  HG  SER A 117     -19.096   5.102 -16.896  1.00 23.490          H  
ATOM   1847  N   SER A 118     -15.059   5.962 -15.598  1.00 14.200          N  
ATOM   1848  CA  SER A 118     -14.603   6.735 -14.453  1.00 14.420          C  
ATOM   1849  C   SER A 118     -15.795   7.160 -13.590  1.00 14.050          C  
ATOM   1850  O   SER A 118     -15.734   7.079 -12.355  1.00 14.420          O  
ATOM   1851  CB  SER A 118     -13.810   7.942 -14.940  1.00 20.100          C  
ATOM   1852  OG  SER A 118     -12.650   7.526 -15.633  1.00 20.100          O  
ATOM   1853  H   SER A 118     -14.853   6.289 -16.534  1.00 17.040          H  
ATOM   1854  HA  SER A 118     -13.955   6.105 -13.847  1.00 17.300          H  
ATOM   1855 1HB  SER A 118     -14.413   8.545 -15.562  1.00 24.120          H  
ATOM   1856 2HB  SER A 118     -13.522   8.547 -14.103  1.00 24.120          H  
ATOM   1857  HG  SER A 118     -12.132   8.339 -15.880  1.00 24.120          H  
ATOM   1858  N   PHE A 119     -16.903   7.576 -14.232  1.00 13.490          N  
ATOM   1859  CA  PHE A 119     -18.104   7.942 -13.492  1.00 13.290          C  
ATOM   1860  C   PHE A 119     -18.646   6.756 -12.727  1.00 13.380          C  
ATOM   1861  O   PHE A 119     -18.976   6.882 -11.549  1.00 13.660          O  
ATOM   1862  CB  PHE A 119     -19.211   8.506 -14.364  1.00 18.690          C  
ATOM   1863  CG  PHE A 119     -20.416   8.849 -13.544  1.00 18.690          C  
ATOM   1864  CD1 PHE A 119     -20.448  10.034 -12.813  1.00 18.690          C  
ATOM   1865  CD2 PHE A 119     -21.508   7.984 -13.469  1.00 18.690          C  
ATOM   1866  CE1 PHE A 119     -21.539  10.341 -12.040  1.00 18.690          C  
ATOM   1867  CE2 PHE A 119     -22.597   8.296 -12.689  1.00 18.690          C  
ATOM   1868  CZ  PHE A 119     -22.612   9.478 -11.974  1.00 18.690          C  
ATOM   1869  H   PHE A 119     -16.924   7.663 -15.256  1.00 16.190          H  
ATOM   1870  HA  PHE A 119     -17.846   8.706 -12.767  1.00 15.950          H  
ATOM   1871 1HB  PHE A 119     -18.861   9.405 -14.874  1.00 22.420          H  
ATOM   1872 2HB  PHE A 119     -19.492   7.780 -15.128  1.00 22.420          H  
ATOM   1873  HD1 PHE A 119     -19.597  10.717 -12.859  1.00 22.420          H  
ATOM   1874  HD2 PHE A 119     -21.491   7.048 -14.032  1.00 22.420          H  
ATOM   1875  HE1 PHE A 119     -21.557  11.263 -11.481  1.00 22.420          H  
ATOM   1876  HE2 PHE A 119     -23.448   7.612 -12.633  1.00 22.420          H  
ATOM   1877  HZ  PHE A 119     -23.474   9.729 -11.359  1.00 22.420          H  
ATOM   1878  N   GLU A 120     -18.769   5.591 -13.381  1.00 13.380          N  
ATOM   1879  CA  GLU A 120     -19.325   4.451 -12.662  1.00 13.690          C  
ATOM   1880  C   GLU A 120     -18.462   4.106 -11.456  1.00 14.300          C  
ATOM   1881  O   GLU A 120     -18.996   3.775 -10.397  1.00 14.680          O  
ATOM   1882  CB  GLU A 120     -19.485   3.237 -13.557  1.00 19.040          C  
ATOM   1883  CG  GLU A 120     -20.590   3.378 -14.595  1.00 19.040          C  
ATOM   1884  CD  GLU A 120     -20.692   2.191 -15.497  1.00 19.040          C  
ATOM   1885  OE1 GLU A 120     -19.854   1.333 -15.389  1.00 19.040          O  
ATOM   1886  OE2 GLU A 120     -21.595   2.140 -16.293  1.00 19.040          O  
ATOM   1887  H   GLU A 120     -18.496   5.510 -14.362  1.00 16.060          H  
ATOM   1888  HA  GLU A 120     -20.313   4.725 -12.308  1.00 16.430          H  
ATOM   1889 1HB  GLU A 120     -18.547   3.039 -14.053  1.00 22.850          H  
ATOM   1890 2HB  GLU A 120     -19.722   2.372 -12.939  1.00 22.850          H  
ATOM   1891 1HG  GLU A 120     -21.539   3.507 -14.075  1.00 22.850          H  
ATOM   1892 2HG  GLU A 120     -20.408   4.272 -15.186  1.00 22.850          H  
ATOM   1893  N   THR A 121     -17.135   4.227 -11.570  1.00 14.550          N  
ATOM   1894  CA  THR A 121     -16.297   3.966 -10.408  1.00 15.300          C  
ATOM   1895  C   THR A 121     -16.701   4.931  -9.288  1.00 15.490          C  
ATOM   1896  O   THR A 121     -16.965   4.519  -8.165  1.00 16.180          O  
ATOM   1897  CB  THR A 121     -14.788   4.136 -10.718  1.00 21.120          C  
ATOM   1898  OG1 THR A 121     -14.371   3.179 -11.705  1.00 21.120          O  
ATOM   1899  CG2 THR A 121     -13.945   3.931  -9.445  1.00 21.120          C  
ATOM   1900  H   THR A 121     -16.722   4.451 -12.480  1.00 17.460          H  
ATOM   1901  HA  THR A 121     -16.475   2.946 -10.069  1.00 18.360          H  
ATOM   1902  HB  THR A 121     -14.619   5.131 -11.107  1.00 25.340          H  
ATOM   1903  HG1 THR A 121     -14.815   3.363 -12.550  1.00 25.340          H  
ATOM   1904 1HG2 THR A 121     -12.894   4.059  -9.686  1.00 25.340          H  
ATOM   1905 2HG2 THR A 121     -14.227   4.659  -8.685  1.00 25.340          H  
ATOM   1906 3HG2 THR A 121     -14.109   2.928  -9.058  1.00 25.340          H  
ATOM   1907  N   LEU A 122     -16.836   6.225  -9.592  1.00 15.040          N  
ATOM   1908  CA  LEU A 122     -17.248   7.190  -8.563  1.00 15.360          C  
ATOM   1909  C   LEU A 122     -18.603   6.855  -7.931  1.00 15.370          C  
ATOM   1910  O   LEU A 122     -18.789   6.945  -6.708  1.00 15.980          O  
ATOM   1911  CB  LEU A 122     -17.372   8.589  -9.185  1.00 21.380          C  
ATOM   1912  CG  LEU A 122     -17.910   9.712  -8.274  1.00 21.380          C  
ATOM   1913  CD1 LEU A 122     -17.027   9.951  -7.154  1.00 21.380          C  
ATOM   1914  CD2 LEU A 122     -18.046  10.907  -9.041  1.00 21.380          C  
ATOM   1915  H   LEU A 122     -16.608   6.540 -10.543  1.00 18.050          H  
ATOM   1916  HA  LEU A 122     -16.489   7.187  -7.785  1.00 18.430          H  
ATOM   1917 1HB  LEU A 122     -16.392   8.884  -9.555  1.00 25.650          H  
ATOM   1918 2HB  LEU A 122     -18.039   8.528 -10.035  1.00 25.650          H  
ATOM   1919  HG  LEU A 122     -18.883   9.435  -7.893  1.00 25.650          H  
ATOM   1920 1HD1 LEU A 122     -17.415  10.761  -6.539  1.00 25.650          H  
ATOM   1921 2HD1 LEU A 122     -16.927   9.059  -6.543  1.00 25.650          H  
ATOM   1922 3HD1 LEU A 122     -16.089  10.226  -7.561  1.00 25.650          H  
ATOM   1923 1HD2 LEU A 122     -18.442  11.681  -8.388  1.00 25.650          H  
ATOM   1924 2HD2 LEU A 122     -17.102  11.220  -9.422  1.00 25.650          H  
ATOM   1925 3HD2 LEU A 122     -18.729  10.717  -9.868  1.00 25.650          H  
ATOM   1926  N   PHE A 123     -19.561   6.539  -8.790  1.00 14.840          N  
ATOM   1927  CA  PHE A 123     -20.931   6.227  -8.432  1.00 14.960          C  
ATOM   1928  C   PHE A 123     -21.042   4.991  -7.522  1.00 15.490          C  
ATOM   1929  O   PHE A 123     -21.742   5.021  -6.505  1.00 16.010          O  
ATOM   1930  CB  PHE A 123     -21.729   6.034  -9.720  1.00 20.900          C  
ATOM   1931  CG  PHE A 123     -23.172   5.786  -9.553  1.00 20.900          C  
ATOM   1932  CD1 PHE A 123     -24.026   6.845  -9.310  1.00 20.900          C  
ATOM   1933  CD2 PHE A 123     -23.695   4.514  -9.645  1.00 20.900          C  
ATOM   1934  CE1 PHE A 123     -25.373   6.637  -9.158  1.00 20.900          C  
ATOM   1935  CE2 PHE A 123     -25.039   4.297  -9.493  1.00 20.900          C  
ATOM   1936  CZ  PHE A 123     -25.882   5.361  -9.249  1.00 20.900          C  
ATOM   1937  H   PHE A 123     -19.314   6.524  -9.781  1.00 17.810          H  
ATOM   1938  HA  PHE A 123     -21.347   7.078  -7.904  1.00 17.950          H  
ATOM   1939 1HB  PHE A 123     -21.595   6.909 -10.349  1.00 25.080          H  
ATOM   1940 2HB  PHE A 123     -21.311   5.195 -10.256  1.00 25.080          H  
ATOM   1941  HD1 PHE A 123     -23.616   7.850  -9.240  1.00 25.080          H  
ATOM   1942  HD2 PHE A 123     -23.037   3.678  -9.839  1.00 25.080          H  
ATOM   1943  HE1 PHE A 123     -26.039   7.479  -8.966  1.00 25.080          H  
ATOM   1944  HE2 PHE A 123     -25.440   3.286  -9.566  1.00 25.080          H  
ATOM   1945  HZ  PHE A 123     -26.951   5.190  -9.129  1.00 25.080          H  
ATOM   1946  N   GLU A 124     -20.377   3.891  -7.902  1.00 15.510          N  
ATOM   1947  CA  GLU A 124     -20.459   2.638  -7.154  1.00 16.160          C  
ATOM   1948  C   GLU A 124     -19.409   2.410  -6.053  1.00 16.040          C  
ATOM   1949  O   GLU A 124     -19.706   1.754  -5.051  1.00 16.510          O  
ATOM   1950  CB  GLU A 124     -20.343   1.458  -8.115  1.00 22.360          C  
ATOM   1951  CG  GLU A 124     -21.459   1.300  -9.106  1.00 22.360          C  
ATOM   1952  CD  GLU A 124     -21.292   0.069  -9.950  1.00 22.360          C  
ATOM   1953  OE1 GLU A 124     -20.257  -0.564  -9.853  1.00 22.360          O  
ATOM   1954  OE2 GLU A 124     -22.203  -0.254 -10.681  1.00 22.360          O  
ATOM   1955  H   GLU A 124     -19.823   3.915  -8.760  1.00 18.610          H  
ATOM   1956  HA  GLU A 124     -21.440   2.608  -6.684  1.00 19.390          H  
ATOM   1957 1HB  GLU A 124     -19.437   1.592  -8.698  1.00 26.840          H  
ATOM   1958 2HB  GLU A 124     -20.243   0.533  -7.552  1.00 26.840          H  
ATOM   1959 1HG  GLU A 124     -22.415   1.273  -8.587  1.00 26.840          H  
ATOM   1960 2HG  GLU A 124     -21.442   2.166  -9.759  1.00 26.840          H  
ATOM   1961  N   GLN A 125     -18.174   2.874  -6.240  1.00 15.550          N  
ATOM   1962  CA  GLN A 125     -17.104   2.599  -5.289  1.00 15.510          C  
ATOM   1963  C   GLN A 125     -17.374   3.150  -3.905  1.00 15.920          C  
ATOM   1964  O   GLN A 125     -17.587   4.349  -3.723  1.00 16.230          O  
ATOM   1965  CB  GLN A 125     -15.776   3.165  -5.818  1.00 21.730          C  
ATOM   1966  CG  GLN A 125     -14.593   3.060  -4.885  1.00 21.730          C  
ATOM   1967  CD  GLN A 125     -14.168   1.653  -4.610  1.00 21.730          C  
ATOM   1968  OE1 GLN A 125     -13.920   0.857  -5.526  1.00 21.730          O  
ATOM   1969  NE2 GLN A 125     -14.096   1.330  -3.315  1.00 21.730          N  
ATOM   1970  H   GLN A 125     -17.938   3.431  -7.059  1.00 18.660          H  
ATOM   1971  HA  GLN A 125     -17.004   1.517  -5.201  1.00 18.610          H  
ATOM   1972 1HB  GLN A 125     -15.526   2.692  -6.766  1.00 26.080          H  
ATOM   1973 2HB  GLN A 125     -15.908   4.227  -6.009  1.00 26.080          H  
ATOM   1974 1HG  GLN A 125     -13.754   3.571  -5.347  1.00 26.080          H  
ATOM   1975 2HG  GLN A 125     -14.827   3.544  -3.940  1.00 26.080          H  
ATOM   1976 1HE2 GLN A 125     -13.816   0.406  -3.039  1.00 26.080          H  
ATOM   1977 2HE2 GLN A 125     -14.335   2.042  -2.598  1.00 26.080          H  
ATOM   1978  N   GLU A 126     -17.296   2.277  -2.903  1.00 16.050          N  
ATOM   1979  CA  GLU A 126     -17.500   2.718  -1.543  1.00 16.550          C  
ATOM   1980  C   GLU A 126     -16.440   3.785  -1.232  1.00 16.360          C  
ATOM   1981  O   GLU A 126     -15.244   3.513  -1.416  1.00 15.830          O  
ATOM   1982  CB  GLU A 126     -17.369   1.532  -0.582  1.00 22.970          C  
ATOM   1983  CG  GLU A 126     -17.667   1.845   0.873  1.00 22.970          C  
ATOM   1984  CD  GLU A 126     -17.568   0.635   1.754  1.00 22.970          C  
ATOM   1985  OE1 GLU A 126     -17.241  -0.413   1.253  1.00 22.970          O  
ATOM   1986  OE2 GLU A 126     -17.835   0.751   2.925  1.00 22.970          O  
ATOM   1987  H   GLU A 126     -17.123   1.302  -3.106  1.00 19.260          H  
ATOM   1988  HA  GLU A 126     -18.507   3.106  -1.475  1.00 19.860          H  
ATOM   1989 1HB  GLU A 126     -18.043   0.737  -0.899  1.00 27.560          H  
ATOM   1990 2HB  GLU A 126     -16.353   1.139  -0.634  1.00 27.560          H  
ATOM   1991 1HG  GLU A 126     -16.963   2.602   1.230  1.00 27.560          H  
ATOM   1992 2HG  GLU A 126     -18.670   2.256   0.947  1.00 27.560          H  
ATOM   1993  N   PRO A 127     -16.827   4.977  -0.738  1.00 16.890          N  
ATOM   1994  CA  PRO A 127     -15.955   6.082  -0.398  1.00 16.960          C  
ATOM   1995  C   PRO A 127     -15.241   5.837   0.912  1.00 16.970          C  
ATOM   1996  O   PRO A 127     -15.762   5.140   1.778  1.00 17.650          O  
ATOM   1997  CB  PRO A 127     -16.937   7.249  -0.260  1.00 25.440          C  
ATOM   1998  CG  PRO A 127     -18.217   6.611   0.197  1.00 25.440          C  
ATOM   1999  CD  PRO A 127     -18.258   5.262  -0.498  1.00 25.440          C  
ATOM   2000  HA  PRO A 127     -15.239   6.250  -1.214  1.00 20.350          H  
ATOM   2001 1HB  PRO A 127     -16.557   7.966   0.481  1.00 30.530          H  
ATOM   2002 2HB  PRO A 127     -17.036   7.772  -1.213  1.00 30.530          H  
ATOM   2003 1HG  PRO A 127     -18.209   6.514   1.299  1.00 30.530          H  
ATOM   2004 2HG  PRO A 127     -19.073   7.251  -0.059  1.00 30.530          H  
ATOM   2005 1HD  PRO A 127     -18.694   4.536   0.198  1.00 30.530          H  
ATOM   2006 2HD  PRO A 127     -18.809   5.335  -1.455  1.00 30.530          H  
ATOM   2007  N   SER A 128     -14.113   6.501   1.084  1.00 16.330          N  
ATOM   2008  CA  SER A 128     -13.426   6.534   2.365  1.00 16.430          C  
ATOM   2009  C   SER A 128     -14.270   7.185   3.445  1.00 17.090          C  
ATOM   2010  O   SER A 128     -15.060   8.095   3.182  1.00 17.240          O  
ATOM   2011  CB  SER A 128     -12.104   7.249   2.287  1.00 22.960          C  
ATOM   2012  OG  SER A 128     -11.592   7.434   3.581  1.00 22.960          O  
ATOM   2013  H   SER A 128     -13.718   7.001   0.302  1.00 19.600          H  
ATOM   2014  HA  SER A 128     -13.229   5.504   2.668  1.00 19.720          H  
ATOM   2015 1HB  SER A 128     -11.409   6.643   1.709  1.00 27.550          H  
ATOM   2016 2HB  SER A 128     -12.208   8.200   1.787  1.00 27.550          H  
ATOM   2017  HG  SER A 128     -10.706   7.809   3.467  1.00 27.550          H  
ATOM   2018  N   SER A 129     -14.089   6.725   4.678  1.00 17.620          N  
ATOM   2019  CA  SER A 129     -14.784   7.255   5.847  1.00 18.200          C  
ATOM   2020  C   SER A 129     -14.445   8.723   6.122  1.00 17.570          C  
ATOM   2021  O   SER A 129     -15.147   9.398   6.878  1.00 17.120          O  
ATOM   2022  CB  SER A 129     -14.449   6.416   7.062  1.00 25.250          C  
ATOM   2023  OG  SER A 129     -13.094   6.536   7.394  1.00 25.250          O  
ATOM   2024  H   SER A 129     -13.424   5.978   4.818  1.00 21.140          H  
ATOM   2025  HA  SER A 129     -15.856   7.184   5.662  1.00 21.840          H  
ATOM   2026 1HB  SER A 129     -15.062   6.738   7.903  1.00 30.300          H  
ATOM   2027 2HB  SER A 129     -14.688   5.373   6.862  1.00 30.300          H  
ATOM   2028  HG  SER A 129     -12.976   6.034   8.206  1.00 30.300          H  
ATOM   2029  N   GLU A 130     -13.353   9.203   5.519  1.00 17.690          N  
ATOM   2030  CA  GLU A 130     -12.900  10.580   5.661  1.00 17.280          C  
ATOM   2031  C   GLU A 130     -13.409  11.532   4.564  1.00 17.240          C  
ATOM   2032  O   GLU A 130     -13.000  12.699   4.518  1.00 17.530          O  
ATOM   2033  CB  GLU A 130     -11.375  10.628   5.767  1.00 24.360          C  
ATOM   2034  CG  GLU A 130     -10.852  10.004   7.063  1.00 24.360          C  
ATOM   2035  CD  GLU A 130      -9.360  10.074   7.226  1.00 24.360          C  
ATOM   2036  OE1 GLU A 130      -8.642   9.632   6.353  1.00 24.360          O  
ATOM   2037  OE2 GLU A 130      -8.921  10.577   8.228  1.00 24.360          O  
ATOM   2038  H   GLU A 130     -12.826   8.565   4.925  1.00 21.230          H  
ATOM   2039  HA  GLU A 130     -13.292  10.950   6.608  1.00 20.740          H  
ATOM   2040 1HB  GLU A 130     -10.937  10.084   4.929  1.00 29.230          H  
ATOM   2041 2HB  GLU A 130     -11.026  11.652   5.714  1.00 29.230          H  
ATOM   2042 1HG  GLU A 130     -11.317  10.517   7.904  1.00 29.230          H  
ATOM   2043 2HG  GLU A 130     -11.171   8.960   7.096  1.00 29.230          H  
ATOM   2044  N   VAL A 131     -14.276  11.043   3.677  1.00 17.010          N  
ATOM   2045  CA  VAL A 131     -14.869  11.864   2.625  1.00 17.060          C  
ATOM   2046  C   VAL A 131     -15.879  12.829   3.265  1.00 16.730          C  
ATOM   2047  O   VAL A 131     -16.692  12.388   4.070  1.00 16.360          O  
ATOM   2048  CB  VAL A 131     -15.559  10.963   1.572  1.00 23.860          C  
ATOM   2049  CG1 VAL A 131     -16.350  11.762   0.537  1.00 23.860          C  
ATOM   2050  CG2 VAL A 131     -14.494  10.205   0.846  1.00 23.860          C  
ATOM   2051  H   VAL A 131     -14.562  10.060   3.751  1.00 20.410          H  
ATOM   2052  HA  VAL A 131     -14.065  12.389   2.130  1.00 20.470          H  
ATOM   2053  HB  VAL A 131     -16.244  10.278   2.083  1.00 28.640          H  
ATOM   2054 1HG1 VAL A 131     -16.805  11.075  -0.166  1.00 28.640          H  
ATOM   2055 2HG1 VAL A 131     -17.139  12.337   1.028  1.00 28.640          H  
ATOM   2056 3HG1 VAL A 131     -15.691  12.428   0.001  1.00 28.640          H  
ATOM   2057 1HG2 VAL A 131     -14.939   9.552   0.112  1.00 28.640          H  
ATOM   2058 2HG2 VAL A 131     -13.836  10.914   0.351  1.00 28.640          H  
ATOM   2059 3HG2 VAL A 131     -13.932   9.626   1.549  1.00 28.640          H  
ATOM   2060  N   PRO A 132     -15.893  14.134   2.914  1.00 16.980          N  
ATOM   2061  CA  PRO A 132     -16.801  15.134   3.458  1.00 16.840          C  
ATOM   2062  C   PRO A 132     -18.237  14.670   3.350  1.00 16.060          C  
ATOM   2063  O   PRO A 132     -18.652  14.129   2.321  1.00 15.800          O  
ATOM   2064  CB  PRO A 132     -16.569  16.317   2.529  1.00 25.260          C  
ATOM   2065  CG  PRO A 132     -15.160  16.178   2.065  1.00 25.260          C  
ATOM   2066  CD  PRO A 132     -14.936  14.691   1.917  1.00 25.260          C  
ATOM   2067  HA  PRO A 132     -16.535  15.358   4.501  1.00 20.210          H  
ATOM   2068 1HB  PRO A 132     -17.293  16.281   1.705  1.00 30.310          H  
ATOM   2069 2HB  PRO A 132     -16.747  17.251   3.078  1.00 30.310          H  
ATOM   2070 1HG  PRO A 132     -15.018  16.722   1.117  1.00 30.310          H  
ATOM   2071 2HG  PRO A 132     -14.515  16.644   2.781  1.00 30.310          H  
ATOM   2072 1HD  PRO A 132     -15.178  14.381   0.907  1.00 30.310          H  
ATOM   2073 2HD  PRO A 132     -13.894  14.486   2.189  1.00 30.310          H  
ATOM   2074  N   LYS A 133     -19.049  14.976   4.350  1.00 15.820          N  
ATOM   2075  CA  LYS A 133     -20.410  14.460   4.323  1.00 15.230          C  
ATOM   2076  C   LYS A 133     -21.368  15.561   3.962  1.00 15.490          C  
ATOM   2077  O   LYS A 133     -22.147  16.072   4.768  1.00 15.670          O  
ATOM   2078  CB  LYS A 133     -20.742  13.829   5.671  1.00 21.560          C  
ATOM   2079  CG  LYS A 133     -19.869  12.610   5.967  1.00 21.560          C  
ATOM   2080  CD  LYS A 133     -20.155  11.993   7.321  1.00 21.560          C  
ATOM   2081  CE  LYS A 133     -19.222  10.811   7.564  1.00 21.560          C  
ATOM   2082  NZ  LYS A 133     -19.421  10.196   8.898  1.00 21.560          N  
ATOM   2083  H   LYS A 133     -18.707  15.518   5.161  1.00 18.980          H  
ATOM   2084  HA  LYS A 133     -20.483  13.690   3.556  1.00 18.280          H  
ATOM   2085 1HB  LYS A 133     -20.589  14.564   6.464  1.00 25.870          H  
ATOM   2086 2HB  LYS A 133     -21.788  13.525   5.690  1.00 25.870          H  
ATOM   2087 1HG  LYS A 133     -20.035  11.861   5.192  1.00 25.870          H  
ATOM   2088 2HG  LYS A 133     -18.816  12.902   5.928  1.00 25.870          H  
ATOM   2089 1HD  LYS A 133     -20.003  12.739   8.101  1.00 25.870          H  
ATOM   2090 2HD  LYS A 133     -21.190  11.651   7.359  1.00 25.870          H  
ATOM   2091 1HE  LYS A 133     -19.398  10.057   6.798  1.00 25.870          H  
ATOM   2092 2HE  LYS A 133     -18.189  11.156   7.486  1.00 25.870          H  
ATOM   2093 1HZ  LYS A 133     -18.770   9.430   8.991  1.00 25.870          H  
ATOM   2094 2HZ  LYS A 133     -19.243  10.880   9.619  1.00 25.870          H  
ATOM   2095 3HZ  LYS A 133     -20.368   9.853   8.984  1.00 25.870          H  
ATOM   2096  N   ASP A 134     -21.269  15.890   2.688  1.00 15.630          N  
ATOM   2097  CA  ASP A 134     -21.990  16.969   2.043  1.00 15.980          C  
ATOM   2098  C   ASP A 134     -22.252  16.590   0.594  1.00 15.670          C  
ATOM   2099  O   ASP A 134     -21.313  16.313  -0.171  1.00 14.820          O  
ATOM   2100  CB  ASP A 134     -21.223  18.292   2.164  1.00 22.230          C  
ATOM   2101  CG  ASP A 134     -22.004  19.514   1.643  1.00 22.230          C  
ATOM   2102  OD1 ASP A 134     -22.907  19.323   0.836  1.00 22.230          O  
ATOM   2103  OD2 ASP A 134     -21.701  20.622   2.048  1.00 22.230          O  
ATOM   2104  H   ASP A 134     -20.572  15.340   2.173  1.00 18.760          H  
ATOM   2105  HA  ASP A 134     -22.953  17.091   2.542  1.00 19.180          H  
ATOM   2106 1HB  ASP A 134     -20.954  18.462   3.213  1.00 26.680          H  
ATOM   2107 2HB  ASP A 134     -20.308  18.211   1.606  1.00 26.680          H  
ATOM   2108  N   SER A 135     -23.534  16.468   0.244  1.00 16.450          N  
ATOM   2109  CA  SER A 135     -23.931  16.057  -1.090  1.00 16.410          C  
ATOM   2110  C   SER A 135     -23.463  17.047  -2.147  1.00 16.020          C  
ATOM   2111  O   SER A 135     -23.319  16.673  -3.311  1.00 15.680          O  
ATOM   2112  CB  SER A 135     -25.438  15.895  -1.162  1.00 22.990          C  
ATOM   2113  OG  SER A 135     -26.088  17.126  -1.005  1.00 22.990          O  
ATOM   2114  H   SER A 135     -24.253  16.710   0.915  1.00 19.740          H  
ATOM   2115  HA  SER A 135     -23.470  15.091  -1.299  1.00 19.690          H  
ATOM   2116 1HB  SER A 135     -25.709  15.459  -2.124  1.00 27.590          H  
ATOM   2117 2HB  SER A 135     -25.765  15.207  -0.386  1.00 27.590          H  
ATOM   2118  HG  SER A 135     -27.030  16.938  -1.059  1.00 27.590          H  
ATOM   2119  N   LYS A 136     -23.192  18.302  -1.764  1.00 16.130          N  
ATOM   2120  CA  LYS A 136     -22.715  19.266  -2.737  1.00 15.860          C  
ATOM   2121  C   LYS A 136     -21.327  18.875  -3.177  1.00 14.670          C  
ATOM   2122  O   LYS A 136     -21.025  18.890  -4.367  1.00 14.310          O  
ATOM   2123  CB  LYS A 136     -22.694  20.690  -2.188  1.00 22.310          C  
ATOM   2124  CG  LYS A 136     -22.225  21.741  -3.210  1.00 22.310          C  
ATOM   2125  CD  LYS A 136     -22.321  23.156  -2.650  1.00 22.310          C  
ATOM   2126  CE  LYS A 136     -21.842  24.192  -3.666  1.00 22.310          C  
ATOM   2127  NZ  LYS A 136     -21.950  25.585  -3.135  1.00 22.310          N  
ATOM   2128  H   LYS A 136     -23.306  18.584  -0.779  1.00 19.360          H  
ATOM   2129  HA  LYS A 136     -23.362  19.240  -3.607  1.00 19.030          H  
ATOM   2130 1HB  LYS A 136     -23.691  20.959  -1.841  1.00 26.770          H  
ATOM   2131 2HB  LYS A 136     -22.028  20.734  -1.322  1.00 26.770          H  
ATOM   2132 1HG  LYS A 136     -21.185  21.544  -3.476  1.00 26.770          H  
ATOM   2133 2HG  LYS A 136     -22.829  21.664  -4.114  1.00 26.770          H  
ATOM   2134 1HD  LYS A 136     -23.356  23.371  -2.379  1.00 26.770          H  
ATOM   2135 2HD  LYS A 136     -21.707  23.228  -1.751  1.00 26.770          H  
ATOM   2136 1HE  LYS A 136     -20.803  23.990  -3.916  1.00 26.770          H  
ATOM   2137 2HE  LYS A 136     -22.445  24.110  -4.569  1.00 26.770          H  
ATOM   2138 1HZ  LYS A 136     -21.625  26.240  -3.834  1.00 26.770          H  
ATOM   2139 2HZ  LYS A 136     -22.915  25.787  -2.910  1.00 26.770          H  
ATOM   2140 3HZ  LYS A 136     -21.385  25.677  -2.303  1.00 26.770          H  
ATOM   2141  N   LEU A 137     -20.474  18.550  -2.210  1.00 14.140          N  
ATOM   2142  CA  LEU A 137     -19.098  18.211  -2.501  1.00 13.070          C  
ATOM   2143  C   LEU A 137     -19.041  16.936  -3.340  1.00 12.670          C  
ATOM   2144  O   LEU A 137     -18.233  16.838  -4.272  1.00 12.020          O  
ATOM   2145  CB  LEU A 137     -18.309  18.096  -1.180  1.00 18.730          C  
ATOM   2146  CG  LEU A 137     -18.111  19.470  -0.372  1.00 18.730          C  
ATOM   2147  CD1 LEU A 137     -17.465  19.205   0.989  1.00 18.730          C  
ATOM   2148  CD2 LEU A 137     -17.233  20.410  -1.143  1.00 18.730          C  
ATOM   2149  H   LEU A 137     -20.805  18.549  -1.251  1.00 16.970          H  
ATOM   2150  HA  LEU A 137     -18.667  18.997  -3.100  1.00 15.680          H  
ATOM   2151 1HB  LEU A 137     -18.839  17.399  -0.525  1.00 22.470          H  
ATOM   2152 2HB  LEU A 137     -17.324  17.683  -1.394  1.00 22.470          H  
ATOM   2153  HG  LEU A 137     -19.087  19.935  -0.206  1.00 22.470          H  
ATOM   2154 1HD1 LEU A 137     -17.344  20.147   1.528  1.00 22.470          H  
ATOM   2155 2HD1 LEU A 137     -18.088  18.548   1.568  1.00 22.470          H  
ATOM   2156 3HD1 LEU A 137     -16.488  18.753   0.840  1.00 22.470          H  
ATOM   2157 1HD2 LEU A 137     -17.105  21.333  -0.581  1.00 22.470          H  
ATOM   2158 2HD2 LEU A 137     -16.265  19.939  -1.288  1.00 22.470          H  
ATOM   2159 3HD2 LEU A 137     -17.653  20.651  -2.097  1.00 22.470          H  
ATOM   2160  N   TYR A 138     -19.914  15.968  -3.043  1.00 13.170          N  
ATOM   2161  CA  TYR A 138     -19.942  14.759  -3.861  1.00 13.030          C  
ATOM   2162  C   TYR A 138     -20.383  15.105  -5.294  1.00 13.170          C  
ATOM   2163  O   TYR A 138     -19.758  14.660  -6.256  1.00 12.640          O  
ATOM   2164  CB  TYR A 138     -20.795  13.654  -3.263  1.00 18.300          C  
ATOM   2165  CG  TYR A 138     -20.735  12.341  -4.081  1.00 18.300          C  
ATOM   2166  CD1 TYR A 138     -19.602  11.495  -4.004  1.00 18.300          C  
ATOM   2167  CD2 TYR A 138     -21.795  11.975  -4.878  1.00 18.300          C  
ATOM   2168  CE1 TYR A 138     -19.569  10.299  -4.730  1.00 18.300          C  
ATOM   2169  CE2 TYR A 138     -21.752  10.794  -5.583  1.00 18.300          C  
ATOM   2170  CZ  TYR A 138     -20.661   9.957  -5.520  1.00 18.300          C  
ATOM   2171  OH  TYR A 138     -20.708   8.780  -6.252  1.00 18.300          O  
ATOM   2172  H   TYR A 138     -20.534  16.077  -2.229  1.00 15.800          H  
ATOM   2173  HA  TYR A 138     -18.926  14.373  -3.924  1.00 15.640          H  
ATOM   2174 1HB  TYR A 138     -20.466  13.446  -2.244  1.00 21.960          H  
ATOM   2175 2HB  TYR A 138     -21.833  13.986  -3.214  1.00 21.960          H  
ATOM   2176  HD1 TYR A 138     -18.756  11.771  -3.377  1.00 21.960          H  
ATOM   2177  HD2 TYR A 138     -22.676  12.616  -4.945  1.00 21.960          H  
ATOM   2178  HE1 TYR A 138     -18.701   9.640  -4.671  1.00 21.960          H  
ATOM   2179  HE2 TYR A 138     -22.597  10.511  -6.194  1.00 21.960          H  
ATOM   2180  HH  TYR A 138     -19.888   8.220  -6.142  1.00 21.960          H  
ATOM   2181  N   MET A 139     -21.451  15.902  -5.453  1.00 13.980          N  
ATOM   2182  CA  MET A 139     -21.907  16.278  -6.791  1.00 14.290          C  
ATOM   2183  C   MET A 139     -20.824  17.044  -7.562  1.00 13.520          C  
ATOM   2184  O   MET A 139     -20.725  16.902  -8.789  1.00 13.370          O  
ATOM   2185  CB  MET A 139     -23.204  17.070  -6.704  1.00 19.880          C  
ATOM   2186  CG  MET A 139     -24.416  16.210  -6.317  1.00 19.880          C  
ATOM   2187  SD  MET A 139     -25.996  17.086  -6.394  1.00 19.880          S  
ATOM   2188  CE  MET A 139     -25.927  18.099  -4.909  1.00 19.880          C  
ATOM   2189  H   MET A 139     -21.971  16.242  -4.639  1.00 16.780          H  
ATOM   2190  HA  MET A 139     -22.116  15.365  -7.341  1.00 17.150          H  
ATOM   2191 1HB  MET A 139     -23.085  17.857  -5.962  1.00 23.860          H  
ATOM   2192 2HB  MET A 139     -23.412  17.541  -7.663  1.00 23.860          H  
ATOM   2193 1HG  MET A 139     -24.465  15.363  -7.002  1.00 23.860          H  
ATOM   2194 2HG  MET A 139     -24.289  15.811  -5.323  1.00 23.860          H  
ATOM   2195 1HE  MET A 139     -26.843  18.680  -4.822  1.00 23.860          H  
ATOM   2196 2HE  MET A 139     -25.818  17.458  -4.033  1.00 23.860          H  
ATOM   2197 3HE  MET A 139     -25.086  18.771  -4.972  1.00 23.860          H  
ATOM   2198  N   LEU A 140     -20.026  17.866  -6.869  1.00 13.110          N  
ATOM   2199  CA  LEU A 140     -18.922  18.556  -7.520  1.00 12.460          C  
ATOM   2200  C   LEU A 140     -17.907  17.521  -8.011  1.00 11.460          C  
ATOM   2201  O   LEU A 140     -17.361  17.658  -9.116  1.00 11.120          O  
ATOM   2202  CB  LEU A 140     -18.280  19.567  -6.563  1.00 17.700          C  
ATOM   2203  CG  LEU A 140     -19.131  20.830  -6.210  1.00 17.700          C  
ATOM   2204  CD1 LEU A 140     -18.476  21.569  -5.053  1.00 17.700          C  
ATOM   2205  CD2 LEU A 140     -19.221  21.757  -7.419  1.00 17.700          C  
ATOM   2206  H   LEU A 140     -20.220  18.026  -5.875  1.00 15.730          H  
ATOM   2207  HA  LEU A 140     -19.306  19.078  -8.391  1.00 14.950          H  
ATOM   2208 1HB  LEU A 140     -18.041  19.055  -5.630  1.00 21.240          H  
ATOM   2209 2HB  LEU A 140     -17.359  19.908  -7.006  1.00 21.240          H  
ATOM   2210  HG  LEU A 140     -20.129  20.531  -5.914  1.00 21.240          H  
ATOM   2211 1HD1 LEU A 140     -19.065  22.443  -4.799  1.00 21.240          H  
ATOM   2212 2HD1 LEU A 140     -18.427  20.920  -4.206  1.00 21.240          H  
ATOM   2213 3HD1 LEU A 140     -17.470  21.879  -5.326  1.00 21.240          H  
ATOM   2214 1HD2 LEU A 140     -19.810  22.633  -7.150  1.00 21.240          H  
ATOM   2215 2HD2 LEU A 140     -18.219  22.069  -7.712  1.00 21.240          H  
ATOM   2216 3HD2 LEU A 140     -19.699  21.255  -8.251  1.00 21.240          H  
ATOM   2217  N   ALA A 141     -17.659  16.470  -7.200  1.00 11.100          N  
ATOM   2218  CA  ALA A 141     -16.779  15.381  -7.620  1.00 10.320          C  
ATOM   2219  C   ALA A 141     -17.353  14.697  -8.862  1.00 10.600          C  
ATOM   2220  O   ALA A 141     -16.593  14.321  -9.751  1.00 10.120          O  
ATOM   2221  CB  ALA A 141     -16.576  14.353  -6.514  1.00 14.760          C  
ATOM   2222  H   ALA A 141     -18.061  16.465  -6.255  1.00 13.320          H  
ATOM   2223  HA  ALA A 141     -15.813  15.810  -7.874  1.00 12.380          H  
ATOM   2224 1HB  ALA A 141     -15.900  13.581  -6.866  1.00 17.710          H  
ATOM   2225 2HB  ALA A 141     -16.153  14.847  -5.640  1.00 17.710          H  
ATOM   2226 3HB  ALA A 141     -17.514  13.898  -6.244  1.00 17.710          H  
ATOM   2227  N   GLN A 142     -18.686  14.555  -8.942  1.00 11.520          N  
ATOM   2228  CA  GLN A 142     -19.306  13.931 -10.113  1.00 12.010          C  
ATOM   2229  C   GLN A 142     -19.094  14.751 -11.362  1.00 12.100          C  
ATOM   2230  O   GLN A 142     -18.729  14.196 -12.399  1.00 12.020          O  
ATOM   2231  CB  GLN A 142     -20.807  13.704  -9.904  1.00 16.620          C  
ATOM   2232  CG  GLN A 142     -21.166  12.631  -8.882  1.00 16.620          C  
ATOM   2233  CD  GLN A 142     -22.646  12.515  -8.678  1.00 16.620          C  
ATOM   2234  OE1 GLN A 142     -23.354  13.516  -8.576  1.00 16.620          O  
ATOM   2235  NE2 GLN A 142     -23.139  11.287  -8.640  1.00 16.620          N  
ATOM   2236  H   GLN A 142     -19.243  14.833  -8.126  1.00 13.820          H  
ATOM   2237  HA  GLN A 142     -18.835  12.988 -10.303  1.00 14.410          H  
ATOM   2238 1HB  GLN A 142     -21.265  14.625  -9.581  1.00 19.940          H  
ATOM   2239 2HB  GLN A 142     -21.264  13.442 -10.851  1.00 19.940          H  
ATOM   2240 1HG  GLN A 142     -20.809  11.672  -9.220  1.00 19.940          H  
ATOM   2241 2HG  GLN A 142     -20.703  12.887  -7.925  1.00 19.940          H  
ATOM   2242 1HE2 GLN A 142     -24.122  11.145  -8.512  1.00 19.940          H  
ATOM   2243 2HE2 GLN A 142     -22.525  10.497  -8.725  1.00 19.940          H  
ATOM   2244  N   LYS A 143     -19.262  16.070 -11.261  1.00 12.370          N  
ATOM   2245  CA  LYS A 143     -19.047  16.930 -12.415  1.00 12.630          C  
ATOM   2246  C   LYS A 143     -17.590  16.809 -12.846  1.00 11.630          C  
ATOM   2247  O   LYS A 143     -17.279  16.710 -14.040  1.00 11.730          O  
ATOM   2248  CB  LYS A 143     -19.406  18.381 -12.090  1.00 17.580          C  
ATOM   2249  CG  LYS A 143     -19.291  19.352 -13.276  1.00 17.580          C  
ATOM   2250  CD  LYS A 143     -19.746  20.761 -12.880  1.00 17.580          C  
ATOM   2251  CE  LYS A 143     -19.858  21.733 -14.084  1.00 17.580          C  
ATOM   2252  NZ  LYS A 143     -18.533  22.080 -14.725  1.00 17.580          N  
ATOM   2253  H   LYS A 143     -19.603  16.457 -10.374  1.00 14.840          H  
ATOM   2254  HA  LYS A 143     -19.677  16.583 -13.236  1.00 15.160          H  
ATOM   2255 1HB  LYS A 143     -20.429  18.418 -11.718  1.00 21.090          H  
ATOM   2256 2HB  LYS A 143     -18.756  18.741 -11.288  1.00 21.090          H  
ATOM   2257 1HG  LYS A 143     -18.258  19.394 -13.598  1.00 21.090          H  
ATOM   2258 2HG  LYS A 143     -19.897  18.989 -14.108  1.00 21.090          H  
ATOM   2259 1HD  LYS A 143     -20.719  20.699 -12.390  1.00 21.090          H  
ATOM   2260 2HD  LYS A 143     -19.032  21.174 -12.168  1.00 21.090          H  
ATOM   2261 1HE  LYS A 143     -20.507  21.291 -14.840  1.00 21.090          H  
ATOM   2262 2HE  LYS A 143     -20.316  22.653 -13.724  1.00 21.090          H  
ATOM   2263 1HZ  LYS A 143     -18.699  22.729 -15.477  1.00 21.090          H  
ATOM   2264 2HZ  LYS A 143     -17.929  22.510 -14.042  1.00 21.090          H  
ATOM   2265 3HZ  LYS A 143     -18.053  21.249 -15.127  1.00 21.090          H  
ATOM   2266  N   THR A 144     -16.696  16.816 -11.855  1.00 10.760          N  
ATOM   2267  CA  THR A 144     -15.271  16.733 -12.079  1.00  9.870          C  
ATOM   2268  C   THR A 144     -14.912  15.454 -12.805  1.00  9.560          C  
ATOM   2269  O   THR A 144     -14.158  15.490 -13.783  1.00  9.490          O  
ATOM   2270  CB  THR A 144     -14.516  16.780 -10.742  1.00 14.170          C  
ATOM   2271  OG1 THR A 144     -14.791  18.026 -10.077  1.00 14.170          O  
ATOM   2272  CG2 THR A 144     -13.052  16.657 -10.998  1.00 14.170          C  
ATOM   2273  H   THR A 144     -17.025  16.920 -10.894  1.00 12.910          H  
ATOM   2274  HA  THR A 144     -14.965  17.579 -12.694  1.00 11.840          H  
ATOM   2275  HB  THR A 144     -14.827  15.970 -10.107  1.00 17.010          H  
ATOM   2276  HG1 THR A 144     -15.733  18.028  -9.779  1.00 17.010          H  
ATOM   2277 1HG2 THR A 144     -12.508  16.710 -10.052  1.00 17.010          H  
ATOM   2278 2HG2 THR A 144     -12.816  15.715 -11.488  1.00 17.010          H  
ATOM   2279 3HG2 THR A 144     -12.766  17.468 -11.634  1.00 17.010          H  
ATOM   2280  N   VAL A 145     -15.448  14.328 -12.334  1.00  9.650          N  
ATOM   2281  CA  VAL A 145     -15.183  13.048 -12.948  1.00  9.660          C  
ATOM   2282  C   VAL A 145     -15.704  13.001 -14.373  1.00 10.490          C  
ATOM   2283  O   VAL A 145     -15.021  12.453 -15.234  1.00 10.490          O  
ATOM   2284  CB  VAL A 145     -15.679  11.878 -12.089  1.00 13.520          C  
ATOM   2285  CG1 VAL A 145     -15.590  10.571 -12.868  1.00 13.520          C  
ATOM   2286  CG2 VAL A 145     -14.750  11.782 -10.851  1.00 13.520          C  
ATOM   2287  H   VAL A 145     -16.036  14.376 -11.498  1.00 11.580          H  
ATOM   2288  HA  VAL A 145     -14.110  12.932 -12.979  1.00 11.590          H  
ATOM   2289  HB  VAL A 145     -16.717  12.041 -11.786  1.00 16.220          H  
ATOM   2290 1HG1 VAL A 145     -15.907   9.760 -12.221  1.00 16.220          H  
ATOM   2291 2HG1 VAL A 145     -16.230  10.600 -13.752  1.00 16.220          H  
ATOM   2292 3HG1 VAL A 145     -14.565  10.409 -13.178  1.00 16.220          H  
ATOM   2293 1HG2 VAL A 145     -15.051  10.955 -10.221  1.00 16.220          H  
ATOM   2294 2HG2 VAL A 145     -13.745  11.622 -11.188  1.00 16.220          H  
ATOM   2295 3HG2 VAL A 145     -14.800  12.707 -10.283  1.00 16.220          H  
ATOM   2296  N   GLN A 146     -16.893  13.546 -14.633  1.00 11.330          N  
ATOM   2297  CA  GLN A 146     -17.431  13.573 -15.988  1.00 12.240          C  
ATOM   2298  C   GLN A 146     -16.489  14.361 -16.926  1.00 12.150          C  
ATOM   2299  O   GLN A 146     -16.299  13.968 -18.081  1.00 12.590          O  
ATOM   2300  CB  GLN A 146     -18.833  14.170 -15.961  1.00 16.770          C  
ATOM   2301  CG  GLN A 146     -19.866  13.254 -15.286  1.00 16.770          C  
ATOM   2302  CD  GLN A 146     -21.184  13.951 -15.060  1.00 16.770          C  
ATOM   2303  OE1 GLN A 146     -21.259  15.176 -15.199  1.00 16.770          O  
ATOM   2304  NE2 GLN A 146     -22.216  13.197 -14.711  1.00 16.770          N  
ATOM   2305  H   GLN A 146     -17.448  13.932 -13.859  1.00 13.600          H  
ATOM   2306  HA  GLN A 146     -17.498  12.549 -16.356  1.00 14.690          H  
ATOM   2307 1HB  GLN A 146     -18.812  15.116 -15.421  1.00 20.130          H  
ATOM   2308 2HB  GLN A 146     -19.165  14.373 -16.976  1.00 20.130          H  
ATOM   2309 1HG  GLN A 146     -20.041  12.396 -15.936  1.00 20.130          H  
ATOM   2310 2HG  GLN A 146     -19.483  12.913 -14.334  1.00 20.130          H  
ATOM   2311 1HE2 GLN A 146     -23.110  13.616 -14.549  1.00 20.130          H  
ATOM   2312 2HE2 GLN A 146     -22.107  12.204 -14.608  1.00 20.130          H  
ATOM   2313  N   HIS A 147     -15.874  15.456 -16.439  1.00 11.680          N  
ATOM   2314  CA  HIS A 147     -14.908  16.181 -17.278  1.00 11.760          C  
ATOM   2315  C   HIS A 147     -13.675  15.285 -17.488  1.00 10.950          C  
ATOM   2316  O   HIS A 147     -13.137  15.161 -18.592  1.00 11.280          O  
ATOM   2317  CB  HIS A 147     -14.501  17.522 -16.663  1.00 16.430          C  
ATOM   2318  CG  HIS A 147     -15.583  18.579 -16.700  1.00 16.430          C  
ATOM   2319  ND1 HIS A 147     -16.135  19.045 -17.883  1.00 16.430          N  
ATOM   2320  CD2 HIS A 147     -16.182  19.275 -15.699  1.00 16.430          C  
ATOM   2321  CE1 HIS A 147     -17.032  19.975 -17.610  1.00 16.430          C  
ATOM   2322  NE2 HIS A 147     -17.082  20.157 -16.283  1.00 16.430          N  
ATOM   2323  H   HIS A 147     -16.140  15.807 -15.510  1.00 14.020          H  
ATOM   2324  HA  HIS A 147     -15.344  16.381 -18.246  1.00 14.110          H  
ATOM   2325 1HB  HIS A 147     -14.214  17.365 -15.623  1.00 19.720          H  
ATOM   2326 2HB  HIS A 147     -13.632  17.906 -17.188  1.00 19.720          H  
ATOM   2327  HD1 HIS A 147     -16.098  18.563 -18.792  1.00 19.720          H  
ATOM   2328  HD2 HIS A 147     -16.057  19.251 -14.616  1.00 19.720          H  
ATOM   2329  HE1 HIS A 147     -17.575  20.461 -18.421  1.00 19.720          H  
ATOM   2330  N   ILE A 148     -13.274  14.585 -16.448  1.00  9.990          N  
ATOM   2331  CA  ILE A 148     -12.178  13.647 -16.555  1.00  9.350          C  
ATOM   2332  C   ILE A 148     -12.496  12.571 -17.607  1.00  9.520          C  
ATOM   2333  O   ILE A 148     -11.615  12.249 -18.411  1.00  9.600          O  
ATOM   2334  CB  ILE A 148     -11.792  13.162 -15.138  1.00 13.350          C  
ATOM   2335  CG1 ILE A 148     -11.090  14.338 -14.320  1.00 13.350          C  
ATOM   2336  CG2 ILE A 148     -11.039  11.937 -15.101  1.00 13.350          C  
ATOM   2337  CD1 ILE A 148      -9.715  14.843 -14.896  1.00 13.350          C  
ATOM   2338  H   ILE A 148     -13.724  14.741 -15.542  1.00 11.990          H  
ATOM   2339  HA  ILE A 148     -11.324  14.175 -16.943  1.00 11.220          H  
ATOM   2340  HB  ILE A 148     -12.694  12.970 -14.628  1.00 16.020          H  
ATOM   2341 1HG1 ILE A 148     -11.762  15.187 -14.280  1.00 16.020          H  
ATOM   2342 2HG1 ILE A 148     -10.918  13.988 -13.309  1.00 16.020          H  
ATOM   2343 1HG2 ILE A 148     -10.877  11.671 -14.075  1.00 16.020          H  
ATOM   2344 2HG2 ILE A 148     -11.604  11.164 -15.590  1.00 16.020          H  
ATOM   2345 3HG2 ILE A 148     -10.114  12.062 -15.574  1.00 16.020          H  
ATOM   2346 1HD1 ILE A 148      -9.320  15.620 -14.267  1.00 16.020          H  
ATOM   2347 2HD1 ILE A 148      -9.001  14.022 -14.920  1.00 16.020          H  
ATOM   2348 3HD1 ILE A 148      -9.823  15.245 -15.890  1.00 16.020          H  
ATOM   2349  N   GLU A 149     -13.736  12.053 -17.661  1.00  9.810          N  
ATOM   2350  CA  GLU A 149     -14.078  11.109 -18.733  1.00 10.140          C  
ATOM   2351  C   GLU A 149     -13.924  11.770 -20.109  1.00 10.940          C  
ATOM   2352  O   GLU A 149     -13.362  11.169 -21.028  1.00 11.310          O  
ATOM   2353  CB  GLU A 149     -15.530  10.623 -18.659  1.00 14.060          C  
ATOM   2354  CG  GLU A 149     -15.862   9.707 -17.549  1.00 14.060          C  
ATOM   2355  CD  GLU A 149     -17.278   9.277 -17.592  1.00 14.060          C  
ATOM   2356  OE1 GLU A 149     -18.023   9.821 -18.371  1.00 14.060          O  
ATOM   2357  OE2 GLU A 149     -17.628   8.392 -16.850  1.00 14.060          O  
ATOM   2358  H   GLU A 149     -14.402  12.292 -16.927  1.00 11.770          H  
ATOM   2359  HA  GLU A 149     -13.406  10.255 -18.672  1.00 12.170          H  
ATOM   2360 1HB  GLU A 149     -16.189  11.482 -18.576  1.00 16.880          H  
ATOM   2361 2HB  GLU A 149     -15.782  10.116 -19.589  1.00 16.880          H  
ATOM   2362 1HG  GLU A 149     -15.226   8.832 -17.633  1.00 16.880          H  
ATOM   2363 2HG  GLU A 149     -15.658  10.209 -16.603  1.00 16.880          H  
ATOM   2364  N   GLN A 150     -14.321  13.047 -20.232  1.00 11.330          N  
ATOM   2365  CA  GLN A 150     -14.217  13.797 -21.496  1.00 12.190          C  
ATOM   2366  C   GLN A 150     -12.759  13.878 -21.952  1.00 12.040          C  
ATOM   2367  O   GLN A 150     -12.473  13.840 -23.152  1.00 12.740          O  
ATOM   2368  CB  GLN A 150     -14.797  15.216 -21.352  1.00 16.720          C  
ATOM   2369  CG  GLN A 150     -16.313  15.273 -21.187  1.00 16.720          C  
ATOM   2370  CD  GLN A 150     -16.819  16.668 -20.782  1.00 16.720          C  
ATOM   2371  OE1 GLN A 150     -16.039  17.534 -20.340  1.00 16.720          O  
ATOM   2372  NE2 GLN A 150     -18.119  16.887 -20.923  1.00 16.720          N  
ATOM   2373  H   GLN A 150     -14.813  13.467 -19.434  1.00 13.600          H  
ATOM   2374  HA  GLN A 150     -14.781  13.266 -22.259  1.00 14.630          H  
ATOM   2375 1HB  GLN A 150     -14.348  15.722 -20.524  1.00 20.070          H  
ATOM   2376 2HB  GLN A 150     -14.545  15.789 -22.242  1.00 20.070          H  
ATOM   2377 1HG  GLN A 150     -16.769  15.013 -22.140  1.00 20.070          H  
ATOM   2378 2HG  GLN A 150     -16.617  14.560 -20.431  1.00 20.070          H  
ATOM   2379 1HE2 GLN A 150     -18.509  17.773 -20.674  1.00 20.070          H  
ATOM   2380 2HE2 GLN A 150     -18.715  16.165 -21.280  1.00 20.070          H  
ATOM   2381  N   TYR A 151     -11.835  13.933 -20.993  1.00 11.230          N  
ATOM   2382  CA  TYR A 151     -10.411  14.000 -21.288  1.00 11.240          C  
ATOM   2383  C   TYR A 151      -9.763  12.608 -21.435  1.00 11.040          C  
ATOM   2384  O   TYR A 151      -8.550  12.517 -21.645  1.00 11.320          O  
ATOM   2385  CB  TYR A 151      -9.657  14.769 -20.189  1.00 15.730          C  
ATOM   2386  CG  TYR A 151     -10.002  16.254 -20.074  1.00 15.730          C  
ATOM   2387  CD1 TYR A 151     -10.591  16.762 -18.912  1.00 15.730          C  
ATOM   2388  CD2 TYR A 151      -9.744  17.104 -21.136  1.00 15.730          C  
ATOM   2389  CE1 TYR A 151     -10.907  18.098 -18.818  1.00 15.730          C  
ATOM   2390  CE2 TYR A 151     -10.065  18.442 -21.043  1.00 15.730          C  
ATOM   2391  CZ  TYR A 151     -10.642  18.940 -19.891  1.00 15.730          C  
ATOM   2392  OH  TYR A 151     -10.960  20.277 -19.812  1.00 15.730          O  
ATOM   2393  H   TYR A 151     -12.154  14.014 -20.020  1.00 13.480          H  
ATOM   2394  HA  TYR A 151     -10.286  14.520 -22.236  1.00 13.490          H  
ATOM   2395 1HB  TYR A 151      -9.873  14.298 -19.225  1.00 18.880          H  
ATOM   2396 2HB  TYR A 151      -8.586  14.681 -20.356  1.00 18.880          H  
ATOM   2397  HD1 TYR A 151     -10.801  16.103 -18.078  1.00 18.880          H  
ATOM   2398  HD2 TYR A 151      -9.289  16.719 -22.047  1.00 18.880          H  
ATOM   2399  HE1 TYR A 151     -11.363  18.489 -17.911  1.00 18.880          H  
ATOM   2400  HE2 TYR A 151      -9.862  19.108 -21.881  1.00 18.880          H  
ATOM   2401  HH  TYR A 151     -10.779  20.699 -20.658  1.00 18.880          H  
ATOM   2402  N   GLY A 152     -10.557  11.531 -21.318  1.00 10.760          N  
ATOM   2403  CA  GLY A 152     -10.072  10.157 -21.431  1.00 10.820          C  
ATOM   2404  C   GLY A 152      -9.286   9.663 -20.215  1.00 10.460          C  
ATOM   2405  O   GLY A 152      -8.417   8.797 -20.350  1.00 10.820          O  
ATOM   2406  H   GLY A 152     -11.557  11.658 -21.165  1.00 12.910          H  
ATOM   2407 1HA  GLY A 152     -10.932   9.505 -21.589  1.00 12.980          H  
ATOM   2408 2HA  GLY A 152      -9.451  10.074 -22.320  1.00 12.980          H  
ATOM   2409  N   LYS A 153      -9.561  10.215 -19.033  1.00  9.980          N  
ATOM   2410  CA  LYS A 153      -8.812   9.857 -17.835  1.00  9.860          C  
ATOM   2411  C   LYS A 153      -9.597   9.151 -16.710  1.00  9.480          C  
ATOM   2412  O   LYS A 153     -10.829   9.211 -16.638  1.00  9.700          O  
ATOM   2413  CB  LYS A 153      -8.143  11.128 -17.318  1.00 13.850          C  
ATOM   2414  CG  LYS A 153      -7.079  11.695 -18.236  1.00 13.850          C  
ATOM   2415  CD  LYS A 153      -6.471  12.967 -17.660  1.00 13.850          C  
ATOM   2416  CE  LYS A 153      -5.373  13.524 -18.575  1.00 13.850          C  
ATOM   2417  NZ  LYS A 153      -4.767  14.761 -18.021  1.00 13.850          N  
ATOM   2418  H   LYS A 153     -10.313  10.907 -18.947  1.00 11.980          H  
ATOM   2419  HA  LYS A 153      -8.021   9.172 -18.137  1.00 11.830          H  
ATOM   2420 1HB  LYS A 153      -8.886  11.909 -17.284  1.00 16.620          H  
ATOM   2421 2HB  LYS A 153      -7.746  10.981 -16.313  1.00 16.620          H  
ATOM   2422 1HG  LYS A 153      -6.298  10.953 -18.394  1.00 16.620          H  
ATOM   2423 2HG  LYS A 153      -7.529  11.928 -19.204  1.00 16.620          H  
ATOM   2424 1HD  LYS A 153      -7.253  13.723 -17.542  1.00 16.620          H  
ATOM   2425 2HD  LYS A 153      -6.041  12.761 -16.679  1.00 16.620          H  
ATOM   2426 1HE  LYS A 153      -4.591  12.775 -18.684  1.00 16.620          H  
ATOM   2427 2HE  LYS A 153      -5.792  13.745 -19.558  1.00 16.620          H  
ATOM   2428 1HZ  LYS A 153      -4.003  15.127 -18.635  1.00 16.620          H  
ATOM   2429 2HZ  LYS A 153      -5.476  15.464 -17.925  1.00 16.620          H  
ATOM   2430 3HZ  LYS A 153      -4.371  14.549 -17.113  1.00 16.620          H  
ATOM   2431  N   ALA A 154      -8.832   8.465 -15.848  1.00  9.170          N  
ATOM   2432  CA  ALA A 154      -9.281   7.818 -14.607  1.00  9.090          C  
ATOM   2433  C   ALA A 154      -9.787   8.907 -13.640  1.00  8.230          C  
ATOM   2434  O   ALA A 154      -9.182   9.980 -13.605  1.00  7.960          O  
ATOM   2435  CB  ALA A 154      -8.121   7.031 -14.021  1.00 12.760          C  
ATOM   2436  H   ALA A 154      -7.845   8.435 -16.059  1.00 11.000          H  
ATOM   2437  HA  ALA A 154     -10.102   7.146 -14.847  1.00 10.910          H  
ATOM   2438 1HB  ALA A 154      -8.379   6.530 -13.109  1.00 15.310          H  
ATOM   2439 2HB  ALA A 154      -7.792   6.288 -14.747  1.00 15.310          H  
ATOM   2440 3HB  ALA A 154      -7.321   7.726 -13.826  1.00 15.310          H  
ATOM   2441  N   PRO A 155     -10.802   8.639 -12.784  1.00  8.040          N  
ATOM   2442  CA  PRO A 155     -11.488   9.600 -11.919  1.00  7.410          C  
ATOM   2443  C   PRO A 155     -10.617  10.284 -10.872  1.00  7.230          C  
ATOM   2444  O   PRO A 155      -9.745   9.667 -10.267  1.00  7.370          O  
ATOM   2445  CB  PRO A 155     -12.538   8.723 -11.221  1.00 11.120          C  
ATOM   2446  CG  PRO A 155     -11.998   7.333 -11.276  1.00 11.120          C  
ATOM   2447  CD  PRO A 155     -11.206   7.249 -12.550  1.00 11.120          C  
ATOM   2448  HA  PRO A 155     -11.986  10.348 -12.549  1.00  8.890          H  
ATOM   2449 1HB  PRO A 155     -12.684   9.071 -10.190  1.00 13.340          H  
ATOM   2450 2HB  PRO A 155     -13.509   8.807 -11.718  1.00 13.340          H  
ATOM   2451 1HG  PRO A 155     -11.379   7.144 -10.385  1.00 13.340          H  
ATOM   2452 2HG  PRO A 155     -12.823   6.611 -11.252  1.00 13.340          H  
ATOM   2453 1HD  PRO A 155     -10.364   6.634 -12.352  1.00 13.340          H  
ATOM   2454 2HD  PRO A 155     -11.804   6.856 -13.354  1.00 13.340          H  
ATOM   2455  N   ASP A 156     -10.941  11.555 -10.621  1.00  7.180          N  
ATOM   2456  CA  ASP A 156     -10.273  12.422  -9.649  1.00  7.270          C  
ATOM   2457  C   ASP A 156     -10.610  12.108  -8.184  1.00  6.920          C  
ATOM   2458  O   ASP A 156      -9.752  12.170  -7.306  1.00  6.950          O  
ATOM   2459  CB  ASP A 156     -10.642  13.879  -9.957  1.00 10.140          C  
ATOM   2460  CG  ASP A 156      -9.802  14.926  -9.237  1.00 10.140          C  
ATOM   2461  OD1 ASP A 156      -8.616  14.924  -9.442  1.00 10.140          O  
ATOM   2462  OD2 ASP A 156     -10.358  15.708  -8.500  1.00 10.140          O  
ATOM   2463  H   ASP A 156     -11.684  11.962 -11.168  1.00  8.620          H  
ATOM   2464  HA  ASP A 156      -9.199  12.306  -9.778  1.00  8.720          H  
ATOM   2465 1HB  ASP A 156     -10.547  14.048 -11.022  1.00 12.170          H  
ATOM   2466 2HB  ASP A 156     -11.688  14.047  -9.697  1.00 12.170          H  
ATOM   2467  N   PHE A 157     -11.853  11.739  -7.907  1.00  6.820          N  
ATOM   2468  CA  PHE A 157     -12.310  11.538  -6.530  1.00  6.710          C  
ATOM   2469  C   PHE A 157     -11.383  10.663  -5.682  1.00  7.190          C  
ATOM   2470  O   PHE A 157     -11.035  11.041  -4.560  1.00  7.110          O  
ATOM   2471  CB  PHE A 157     -13.704  10.954  -6.580  1.00  9.440          C  
ATOM   2472  CG  PHE A 157     -14.390  10.638  -5.274  1.00  9.440          C  
ATOM   2473  CD1 PHE A 157     -14.957  11.645  -4.507  1.00  9.440          C  
ATOM   2474  CD2 PHE A 157     -14.542   9.326  -4.855  1.00  9.440          C  
ATOM   2475  CE1 PHE A 157     -15.645  11.351  -3.359  1.00  9.440          C  
ATOM   2476  CE2 PHE A 157     -15.237   9.031  -3.708  1.00  9.440          C  
ATOM   2477  CZ  PHE A 157     -15.789  10.048  -2.962  1.00  9.440          C  
ATOM   2478  H   PHE A 157     -12.516  11.666  -8.664  1.00  8.180          H  
ATOM   2479  HA  PHE A 157     -12.367  12.518  -6.054  1.00  8.050          H  
ATOM   2480 1HB  PHE A 157     -14.334  11.652  -7.123  1.00 11.330          H  
ATOM   2481 2HB  PHE A 157     -13.675  10.037  -7.164  1.00 11.330          H  
ATOM   2482  HD1 PHE A 157     -14.856  12.676  -4.827  1.00 11.330          H  
ATOM   2483  HD2 PHE A 157     -14.116   8.521  -5.452  1.00 11.330          H  
ATOM   2484  HE1 PHE A 157     -16.085  12.154  -2.767  1.00 11.330          H  
ATOM   2485  HE2 PHE A 157     -15.353   7.991  -3.395  1.00 11.330          H  
ATOM   2486  HZ  PHE A 157     -16.338   9.820  -2.062  1.00 11.330          H  
ATOM   2487  N   ASN A 158     -10.953   9.518  -6.200  1.00  7.830          N  
ATOM   2488  CA  ASN A 158     -10.107   8.651  -5.393  1.00  8.510          C  
ATOM   2489  C   ASN A 158      -8.652   9.146  -5.290  1.00  8.510          C  
ATOM   2490  O   ASN A 158      -7.889   8.673  -4.440  1.00  8.910          O  
ATOM   2491  CB  ASN A 158     -10.176   7.238  -5.930  1.00 11.640          C  
ATOM   2492  CG  ASN A 158     -11.527   6.592  -5.657  1.00 11.640          C  
ATOM   2493  OD1 ASN A 158     -12.214   6.904  -4.680  1.00 11.640          O  
ATOM   2494  ND2 ASN A 158     -11.923   5.702  -6.518  1.00 11.640          N  
ATOM   2495  H   ASN A 158     -11.236   9.244  -7.130  1.00  9.400          H  
ATOM   2496  HA  ASN A 158     -10.509   8.641  -4.383  1.00 10.210          H  
ATOM   2497 1HB  ASN A 158      -9.993   7.248  -7.008  1.00 13.970          H  
ATOM   2498 2HB  ASN A 158      -9.393   6.635  -5.470  1.00 13.970          H  
ATOM   2499 1HD2 ASN A 158     -12.806   5.250  -6.386  1.00 13.970          H  
ATOM   2500 2HD2 ASN A 158     -11.350   5.469  -7.302  1.00 13.970          H  
ATOM   2501  N   LYS A 159      -8.265  10.116  -6.131  1.00  8.210          N  
ATOM   2502  CA  LYS A 159      -6.914  10.668  -6.109  1.00  8.390          C  
ATOM   2503  C   LYS A 159      -6.918  11.681  -4.979  1.00  7.800          C  
ATOM   2504  O   LYS A 159      -5.964  11.791  -4.200  1.00  8.100          O  
ATOM   2505  CB  LYS A 159      -6.573  11.314  -7.454  1.00 11.670          C  
ATOM   2506  CG  LYS A 159      -6.467  10.299  -8.596  1.00 11.670          C  
ATOM   2507  CD  LYS A 159      -6.186  10.966  -9.926  1.00 11.670          C  
ATOM   2508  CE  LYS A 159      -6.221   9.952 -11.076  1.00 11.670          C  
ATOM   2509  NZ  LYS A 159      -6.023  10.612 -12.354  1.00 11.670          N  
ATOM   2510  H   LYS A 159      -8.943  10.523  -6.770  1.00  9.850          H  
ATOM   2511  HA  LYS A 159      -6.195   9.881  -5.880  1.00 10.070          H  
ATOM   2512 1HB  LYS A 159      -7.329  12.049  -7.719  1.00 14.010          H  
ATOM   2513 2HB  LYS A 159      -5.627  11.843  -7.375  1.00 14.010          H  
ATOM   2514 1HG  LYS A 159      -5.676   9.581  -8.375  1.00 14.010          H  
ATOM   2515 2HG  LYS A 159      -7.413   9.754  -8.676  1.00 14.010          H  
ATOM   2516 1HD  LYS A 159      -6.935  11.732 -10.114  1.00 14.010          H  
ATOM   2517 2HD  LYS A 159      -5.209  11.439  -9.900  1.00 14.010          H  
ATOM   2518 1HE  LYS A 159      -5.437   9.211 -10.929  1.00 14.010          H  
ATOM   2519 2HE  LYS A 159      -7.191   9.446 -11.089  1.00 14.010          H  
ATOM   2520 1HZ  LYS A 159      -6.045   9.971 -13.127  1.00 14.010          H  
ATOM   2521 2HZ  LYS A 159      -6.769  11.294 -12.475  1.00 14.010          H  
ATOM   2522 3HZ  LYS A 159      -5.126  11.068 -12.332  1.00 14.010          H  
ATOM   2523  N   VAL A 160      -8.048  12.372  -4.870  1.00  7.060          N  
ATOM   2524  CA  VAL A 160      -8.309  13.347  -3.833  1.00  6.580          C  
ATOM   2525  C   VAL A 160      -8.335  12.652  -2.473  1.00  6.800          C  
ATOM   2526  O   VAL A 160      -7.750  13.168  -1.529  1.00  6.860          O  
ATOM   2527  CB  VAL A 160      -9.598  14.109  -4.136  1.00  9.400          C  
ATOM   2528  CG1 VAL A 160      -9.985  14.986  -2.975  1.00  9.400          C  
ATOM   2529  CG2 VAL A 160      -9.356  14.936  -5.383  1.00  9.400          C  
ATOM   2530  H   VAL A 160      -8.748  12.226  -5.606  1.00  8.470          H  
ATOM   2531  HA  VAL A 160      -7.494  14.072  -3.834  1.00  7.900          H  
ATOM   2532  HB  VAL A 160     -10.406  13.408  -4.312  1.00 11.280          H  
ATOM   2533 1HG1 VAL A 160     -10.897  15.518  -3.210  1.00 11.280          H  
ATOM   2534 2HG1 VAL A 160     -10.153  14.372  -2.101  1.00 11.280          H  
ATOM   2535 3HG1 VAL A 160      -9.196  15.695  -2.768  1.00 11.280          H  
ATOM   2536 1HG2 VAL A 160     -10.242  15.485  -5.660  1.00 11.280          H  
ATOM   2537 2HG2 VAL A 160      -8.552  15.624  -5.191  1.00 11.280          H  
ATOM   2538 3HG2 VAL A 160      -9.079  14.297  -6.215  1.00 11.280          H  
ATOM   2539  N   ILE A 161      -9.003  11.490  -2.372  1.00  7.140          N  
ATOM   2540  CA  ILE A 161      -9.021  10.728  -1.118  1.00  7.650          C  
ATOM   2541  C   ILE A 161      -7.615  10.321  -0.711  1.00  8.360          C  
ATOM   2542  O   ILE A 161      -7.254  10.418   0.470  1.00  8.610          O  
ATOM   2543  CB  ILE A 161      -9.914   9.480  -1.201  1.00 10.510          C  
ATOM   2544  CG1 ILE A 161     -11.381   9.929  -1.297  1.00 10.510          C  
ATOM   2545  CG2 ILE A 161      -9.661   8.548   0.002  1.00 10.510          C  
ATOM   2546  CD1 ILE A 161     -12.365   8.840  -1.668  1.00 10.510          C  
ATOM   2547  H   ILE A 161      -9.523  11.162  -3.192  1.00  8.570          H  
ATOM   2548  HA  ILE A 161      -9.426  11.376  -0.339  1.00  9.180          H  
ATOM   2549  HB  ILE A 161      -9.681   8.941  -2.116  1.00 12.610          H  
ATOM   2550 1HG1 ILE A 161     -11.666  10.342  -0.335  1.00 12.610          H  
ATOM   2551 2HG1 ILE A 161     -11.456  10.719  -2.046  1.00 12.610          H  
ATOM   2552 1HG2 ILE A 161     -10.279   7.669  -0.083  1.00 12.610          H  
ATOM   2553 2HG2 ILE A 161      -8.623   8.220   0.037  1.00 12.610          H  
ATOM   2554 3HG2 ILE A 161      -9.898   9.077   0.925  1.00 12.610          H  
ATOM   2555 1HD1 ILE A 161     -13.344   9.271  -1.704  1.00 12.610          H  
ATOM   2556 2HD1 ILE A 161     -12.114   8.439  -2.642  1.00 12.610          H  
ATOM   2557 3HD1 ILE A 161     -12.351   8.049  -0.941  1.00 12.610          H  
ATOM   2558  N   ARG A 162      -6.836   9.796  -1.664  1.00  8.810          N  
ATOM   2559  CA  ARG A 162      -5.452   9.475  -1.376  1.00  9.640          C  
ATOM   2560  C   ARG A 162      -4.743  10.689  -0.800  1.00  9.360          C  
ATOM   2561  O   ARG A 162      -4.036  10.585   0.212  1.00  9.850          O  
ATOM   2562  CB  ARG A 162      -4.742   9.029  -2.631  1.00 13.160          C  
ATOM   2563  CG  ARG A 162      -3.257   8.800  -2.488  1.00 13.160          C  
ATOM   2564  CD  ARG A 162      -2.645   8.576  -3.795  1.00 13.160          C  
ATOM   2565  NE  ARG A 162      -2.863   9.730  -4.674  1.00 13.160          N  
ATOM   2566  CZ  ARG A 162      -2.623   9.746  -5.989  1.00 13.160          C  
ATOM   2567  NH1 ARG A 162      -2.113   8.687  -6.563  1.00 13.160          N  
ATOM   2568  NH2 ARG A 162      -2.913  10.822  -6.698  1.00 13.160          N  
ATOM   2569  H   ARG A 162      -7.202   9.634  -2.608  1.00 10.570          H  
ATOM   2570  HA  ARG A 162      -5.426   8.668  -0.647  1.00 11.570          H  
ATOM   2571 1HB  ARG A 162      -5.187   8.098  -2.977  1.00 15.800          H  
ATOM   2572 2HB  ARG A 162      -4.908   9.754  -3.400  1.00 15.800          H  
ATOM   2573 1HG  ARG A 162      -2.772   9.664  -2.045  1.00 15.800          H  
ATOM   2574 2HG  ARG A 162      -3.100   7.940  -1.866  1.00 15.800          H  
ATOM   2575 1HD  ARG A 162      -1.571   8.424  -3.680  1.00 15.800          H  
ATOM   2576 2HD  ARG A 162      -3.096   7.695  -4.255  1.00 15.800          H  
ATOM   2577  HE  ARG A 162      -3.275  10.566  -4.265  1.00 15.800          H  
ATOM   2578 1HH1 ARG A 162      -1.911   7.870  -6.003  1.00 15.800          H  
ATOM   2579 2HH1 ARG A 162      -1.923   8.685  -7.558  1.00 15.800          H  
ATOM   2580 1HH2 ARG A 162      -3.303  11.645  -6.249  1.00 15.800          H  
ATOM   2581 2HH2 ARG A 162      -2.747  10.820  -7.696  1.00 15.800          H  
ATOM   2582  N   ALA A 163      -4.899  11.834  -1.479  1.00  8.660          N  
ATOM   2583  CA  ALA A 163      -4.281  13.056  -1.031  1.00  8.500          C  
ATOM   2584  C   ALA A 163      -4.795  13.456   0.347  1.00  8.270          C  
ATOM   2585  O   ALA A 163      -4.005  13.815   1.203  1.00  8.650          O  
ATOM   2586  CB  ALA A 163      -4.531  14.157  -2.050  1.00 11.960          C  
ATOM   2587  H   ALA A 163      -5.453  11.845  -2.339  1.00 10.390          H  
ATOM   2588  HA  ALA A 163      -3.221  12.878  -0.946  1.00 10.200          H  
ATOM   2589 1HB  ALA A 163      -4.042  15.059  -1.745  1.00 14.360          H  
ATOM   2590 2HB  ALA A 163      -4.138  13.843  -3.016  1.00 14.360          H  
ATOM   2591 3HB  ALA A 163      -5.596  14.335  -2.138  1.00 14.360          H  
ATOM   2592  N   HIS A 164      -6.080  13.294   0.655  1.00  7.820          N  
ATOM   2593  CA  HIS A 164      -6.548  13.687   1.985  1.00  7.790          C  
ATOM   2594  C   HIS A 164      -5.781  12.928   3.057  1.00  8.680          C  
ATOM   2595  O   HIS A 164      -5.358  13.504   4.067  1.00  8.900          O  
ATOM   2596  CB  HIS A 164      -8.034  13.348   2.182  1.00 10.920          C  
ATOM   2597  CG  HIS A 164      -9.020  14.194   1.454  1.00 10.920          C  
ATOM   2598  ND1 HIS A 164     -10.309  13.766   1.200  1.00 10.920          N  
ATOM   2599  CD2 HIS A 164      -8.936  15.442   0.961  1.00 10.920          C  
ATOM   2600  CE1 HIS A 164     -10.963  14.711   0.562  1.00 10.920          C  
ATOM   2601  NE2 HIS A 164     -10.151  15.741   0.399  1.00 10.920          N  
ATOM   2602  H   HIS A 164      -6.748  13.007  -0.061  1.00  9.380          H  
ATOM   2603  HA  HIS A 164      -6.390  14.752   2.137  1.00  9.350          H  
ATOM   2604 1HB  HIS A 164      -8.203  12.318   1.878  1.00 13.100          H  
ATOM   2605 2HB  HIS A 164      -8.271  13.405   3.245  1.00 13.100          H  
ATOM   2606  HD2 HIS A 164      -8.071  16.081   1.006  1.00 13.100          H  
ATOM   2607  HE1 HIS A 164     -11.997  14.654   0.224  1.00 13.100          H  
ATOM   2608  HE2 HIS A 164     -10.380  16.631  -0.066  1.00 13.100          H  
ATOM   2609  N   ASN A 165      -5.571  11.632   2.829  1.00  9.290          N  
ATOM   2610  CA  ASN A 165      -4.840  10.806   3.784  1.00 10.260          C  
ATOM   2611  C   ASN A 165      -3.418  11.341   4.007  1.00 10.660          C  
ATOM   2612  O   ASN A 165      -2.963  11.526   5.153  1.00 11.190          O  
ATOM   2613  CB  ASN A 165      -4.813   9.367   3.289  1.00 13.980          C  
ATOM   2614  CG  ASN A 165      -4.174   8.391   4.232  1.00 13.980          C  
ATOM   2615  OD1 ASN A 165      -4.577   8.246   5.386  1.00 13.980          O  
ATOM   2616  ND2 ASN A 165      -3.179   7.703   3.745  1.00 13.980          N  
ATOM   2617  H   ASN A 165      -5.992  11.211   1.990  1.00 11.150          H  
ATOM   2618  HA  ASN A 165      -5.363  10.841   4.740  1.00 12.310          H  
ATOM   2619 1HB  ASN A 165      -5.835   9.045   3.084  1.00 16.770          H  
ATOM   2620 2HB  ASN A 165      -4.275   9.326   2.346  1.00 16.770          H  
ATOM   2621 1HD2 ASN A 165      -2.700   7.021   4.310  1.00 16.770          H  
ATOM   2622 2HD2 ASN A 165      -2.904   7.854   2.801  1.00 16.770          H  
ATOM   2623  N   PHE A 166      -2.705  11.579   2.907  1.00 10.470          N  
ATOM   2624  CA  PHE A 166      -1.337  12.053   3.020  1.00 10.940          C  
ATOM   2625  C   PHE A 166      -1.204  13.475   3.481  1.00 10.560          C  
ATOM   2626  O   PHE A 166      -0.227  13.808   4.142  1.00 11.030          O  
ATOM   2627  CB  PHE A 166      -0.604  11.923   1.731  1.00 15.130          C  
ATOM   2628  CG  PHE A 166      -0.151  10.586   1.474  1.00 15.130          C  
ATOM   2629  CD1 PHE A 166      -0.757   9.813   0.541  1.00 15.130          C  
ATOM   2630  CD2 PHE A 166       0.911  10.082   2.186  1.00 15.130          C  
ATOM   2631  CE1 PHE A 166      -0.314   8.562   0.303  1.00 15.130          C  
ATOM   2632  CE2 PHE A 166       1.349   8.830   1.964  1.00 15.130          C  
ATOM   2633  CZ  PHE A 166       0.745   8.053   1.015  1.00 15.130          C  
ATOM   2634  H   PHE A 166      -3.127  11.393   1.986  1.00 12.560          H  
ATOM   2635  HA  PHE A 166      -0.838  11.420   3.751  1.00 13.130          H  
ATOM   2636 1HB  PHE A 166      -1.267  12.226   0.922  1.00 18.150          H  
ATOM   2637 2HB  PHE A 166       0.244  12.586   1.742  1.00 18.150          H  
ATOM   2638  HD1 PHE A 166      -1.594  10.216  -0.023  1.00 18.150          H  
ATOM   2639  HD2 PHE A 166       1.399  10.703   2.941  1.00 18.150          H  
ATOM   2640  HE1 PHE A 166      -0.797   7.983  -0.440  1.00 18.150          H  
ATOM   2641  HE2 PHE A 166       2.171   8.450   2.542  1.00 18.150          H  
ATOM   2642  HZ  PHE A 166       1.100   7.036   0.835  1.00 18.150          H  
ATOM   2643  N   ILE A 167      -2.142  14.312   3.111  1.00  9.820          N  
ATOM   2644  CA  ILE A 167      -2.134  15.703   3.478  1.00  9.540          C  
ATOM   2645  C   ILE A 167      -2.290  15.842   4.970  1.00  9.960          C  
ATOM   2646  O   ILE A 167      -1.573  16.623   5.586  1.00 10.260          O  
ATOM   2647  CB  ILE A 167      -3.119  16.505   2.656  1.00 13.470          C  
ATOM   2648  CG1 ILE A 167      -2.574  16.501   1.227  1.00 13.470          C  
ATOM   2649  CG2 ILE A 167      -3.227  17.900   3.206  1.00 13.470          C  
ATOM   2650  CD1 ILE A 167      -3.494  16.984   0.217  1.00 13.470          C  
ATOM   2651  H   ILE A 167      -2.899  13.963   2.533  1.00 11.780          H  
ATOM   2652  HA  ILE A 167      -1.166  16.103   3.221  1.00 11.450          H  
ATOM   2653  HB  ILE A 167      -4.093  16.015   2.655  1.00 16.160          H  
ATOM   2654 1HG1 ILE A 167      -1.686  17.110   1.209  1.00 16.160          H  
ATOM   2655 2HG1 ILE A 167      -2.290  15.492   0.961  1.00 16.160          H  
ATOM   2656 1HG2 ILE A 167      -3.913  18.494   2.617  1.00 16.160          H  
ATOM   2657 2HG2 ILE A 167      -3.590  17.857   4.224  1.00 16.160          H  
ATOM   2658 3HG2 ILE A 167      -2.238  18.366   3.195  1.00 16.160          H  
ATOM   2659 1HD1 ILE A 167      -3.015  16.940  -0.758  1.00 16.160          H  
ATOM   2660 2HD1 ILE A 167      -4.383  16.366   0.220  1.00 16.160          H  
ATOM   2661 3HD1 ILE A 167      -3.748  17.990   0.435  1.00 16.160          H  
ATOM   2662  N   GLN A 168      -3.186  15.066   5.584  1.00 10.090          N  
ATOM   2663  CA  GLN A 168      -3.285  15.133   7.036  1.00 10.600          C  
ATOM   2664  C   GLN A 168      -1.916  14.775   7.647  1.00 11.360          C  
ATOM   2665  O   GLN A 168      -1.481  15.411   8.617  1.00 11.750          O  
ATOM   2666  CB  GLN A 168      -4.380  14.193   7.547  1.00 14.640          C  
ATOM   2667  CG  GLN A 168      -5.742  14.682   7.180  1.00 14.640          C  
ATOM   2668  CD  GLN A 168      -6.921  13.828   7.604  1.00 14.640          C  
ATOM   2669  OE1 GLN A 168      -7.983  14.417   7.904  1.00 14.640          O  
ATOM   2670  NE2 GLN A 168      -6.764  12.509   7.659  1.00 14.640          N  
ATOM   2671  H   GLN A 168      -3.807  14.466   5.032  1.00 12.110          H  
ATOM   2672  HA  GLN A 168      -3.538  16.154   7.326  1.00 12.720          H  
ATOM   2673 1HB  GLN A 168      -4.231  13.201   7.114  1.00 17.560          H  
ATOM   2674 2HB  GLN A 168      -4.319  14.110   8.632  1.00 17.560          H  
ATOM   2675 1HG  GLN A 168      -5.832  15.630   7.682  1.00 17.560          H  
ATOM   2676 2HG  GLN A 168      -5.788  14.821   6.107  1.00 17.560          H  
ATOM   2677 1HE2 GLN A 168      -7.540  11.890   7.949  1.00 17.560          H  
ATOM   2678 2HE2 GLN A 168      -5.893  12.091   7.419  1.00 17.560          H  
ATOM   2679  N   THR A 169      -1.218  13.780   7.062  1.00 11.660          N  
ATOM   2680  CA  THR A 169       0.128  13.410   7.520  1.00 12.510          C  
ATOM   2681  C   THR A 169       1.114  14.584   7.330  1.00 12.600          C  
ATOM   2682  O   THR A 169       1.878  14.906   8.244  1.00 13.230          O  
ATOM   2683  CB  THR A 169       0.657  12.137   6.801  1.00 17.170          C  
ATOM   2684  OG1 THR A 169      -0.195  11.019   7.106  1.00 17.170          O  
ATOM   2685  CG2 THR A 169       2.077  11.813   7.253  1.00 17.170          C  
ATOM   2686  H   THR A 169      -1.662  13.240   6.312  1.00 13.990          H  
ATOM   2687  HA  THR A 169       0.076  13.188   8.584  1.00 15.010          H  
ATOM   2688  HB  THR A 169       0.667  12.291   5.738  1.00 20.610          H  
ATOM   2689  HG1 THR A 169      -1.061  11.144   6.692  1.00 20.610          H  
ATOM   2690 1HG2 THR A 169       2.419  10.917   6.739  1.00 20.610          H  
ATOM   2691 2HG2 THR A 169       2.746  12.638   7.016  1.00 20.610          H  
ATOM   2692 3HG2 THR A 169       2.083  11.642   8.328  1.00 20.610          H  
ATOM   2693  N   ILE A 170       1.058  15.245   6.162  1.00 12.020          N  
ATOM   2694  CA  ILE A 170       1.918  16.392   5.830  1.00 12.160          C  
ATOM   2695  C   ILE A 170       1.709  17.560   6.787  1.00 12.170          C  
ATOM   2696  O   ILE A 170       2.681  18.180   7.230  1.00 12.740          O  
ATOM   2697  CB  ILE A 170       1.657  16.904   4.373  1.00 16.970          C  
ATOM   2698  CG1 ILE A 170       2.170  15.867   3.307  1.00 16.970          C  
ATOM   2699  CG2 ILE A 170       2.279  18.279   4.143  1.00 16.970          C  
ATOM   2700  CD1 ILE A 170       1.687  16.134   1.848  1.00 16.970          C  
ATOM   2701  H   ILE A 170       0.419  14.883   5.456  1.00 14.420          H  
ATOM   2702  HA  ILE A 170       2.952  16.072   5.903  1.00 14.590          H  
ATOM   2703  HB  ILE A 170       0.599  17.004   4.235  1.00 20.360          H  
ATOM   2704 1HG1 ILE A 170       3.257  15.883   3.310  1.00 20.360          H  
ATOM   2705 2HG1 ILE A 170       1.853  14.879   3.602  1.00 20.360          H  
ATOM   2706 1HG2 ILE A 170       2.057  18.617   3.155  1.00 20.360          H  
ATOM   2707 2HG2 ILE A 170       1.894  19.008   4.839  1.00 20.360          H  
ATOM   2708 3HG2 ILE A 170       3.314  18.193   4.267  1.00 20.360          H  
ATOM   2709 1HD1 ILE A 170       2.095  15.386   1.197  1.00 20.360          H  
ATOM   2710 2HD1 ILE A 170       0.607  16.094   1.798  1.00 20.360          H  
ATOM   2711 3HD1 ILE A 170       2.024  17.104   1.502  1.00 20.360          H  
ATOM   2712  N   TYR A 171       0.453  17.894   7.066  1.00 11.630          N  
ATOM   2713  CA  TYR A 171       0.124  18.990   7.960  1.00 11.790          C  
ATOM   2714  C   TYR A 171       0.296  18.601   9.431  1.00 12.520          C  
ATOM   2715  O   TYR A 171       0.565  19.463  10.271  1.00 12.920          O  
ATOM   2716  CB  TYR A 171      -1.305  19.481   7.710  1.00 16.440          C  
ATOM   2717  CG  TYR A 171      -1.576  20.143   6.348  1.00 16.440          C  
ATOM   2718  CD1 TYR A 171      -0.553  20.669   5.549  1.00 16.440          C  
ATOM   2719  CD2 TYR A 171      -2.881  20.241   5.915  1.00 16.440          C  
ATOM   2720  CE1 TYR A 171      -0.854  21.264   4.344  1.00 16.440          C  
ATOM   2721  CE2 TYR A 171      -3.175  20.845   4.704  1.00 16.440          C  
ATOM   2722  CZ  TYR A 171      -2.166  21.351   3.922  1.00 16.440          C  
ATOM   2723  OH  TYR A 171      -2.463  21.949   2.714  1.00 16.440          O  
ATOM   2724  H   TYR A 171      -0.300  17.366   6.626  1.00 13.960          H  
ATOM   2725  HA  TYR A 171       0.821  19.803   7.782  1.00 14.150          H  
ATOM   2726 1HB  TYR A 171      -1.993  18.632   7.817  1.00 19.730          H  
ATOM   2727 2HB  TYR A 171      -1.561  20.201   8.474  1.00 19.730          H  
ATOM   2728  HD1 TYR A 171       0.480  20.620   5.853  1.00 19.730          H  
ATOM   2729  HD2 TYR A 171      -3.685  19.840   6.532  1.00 19.730          H  
ATOM   2730  HE1 TYR A 171      -0.060  21.667   3.732  1.00 19.730          H  
ATOM   2731  HE2 TYR A 171      -4.208  20.919   4.367  1.00 19.730          H  
ATOM   2732  HH  TYR A 171      -3.391  21.811   2.510  1.00 19.730          H  
ATOM   2733  N   GLY A 172       0.145  17.310   9.755  1.00 12.800          N  
ATOM   2734  CA  GLY A 172       0.259  16.841  11.126  1.00 13.590          C  
ATOM   2735  C   GLY A 172      -1.024  17.082  11.906  1.00 13.400          C  
ATOM   2736  O   GLY A 172      -0.993  17.297  13.122  1.00 14.040          O  
ATOM   2737  H   GLY A 172      -0.116  16.625   9.048  1.00 15.360          H  
ATOM   2738 1HA  GLY A 172       0.487  15.775  11.111  1.00 16.310          H  
ATOM   2739 2HA  GLY A 172       1.092  17.342  11.615  1.00 16.310          H  
ATOM   2740  N   THR A 173      -2.146  17.124  11.190  1.00 12.590          N  
ATOM   2741  CA  THR A 173      -3.440  17.387  11.812  1.00 12.480          C  
ATOM   2742  C   THR A 173      -4.571  16.958  10.864  1.00 12.300          C  
ATOM   2743  O   THR A 173      -4.399  17.063   9.650  1.00 11.780          O  
ATOM   2744  CB  THR A 173      -3.551  18.892  12.161  1.00 17.520          C  
ATOM   2745  OG1 THR A 173      -4.773  19.152  12.852  1.00 17.520          O  
ATOM   2746  CG2 THR A 173      -3.505  19.719  10.894  1.00 17.520          C  
ATOM   2747  H   THR A 173      -2.080  16.860  10.203  1.00 15.110          H  
ATOM   2748  HA  THR A 173      -3.470  16.829  12.736  1.00 14.980          H  
ATOM   2749  HB  THR A 173      -2.717  19.177  12.801  1.00 21.020          H  
ATOM   2750  HG1 THR A 173      -4.747  20.037  13.222  1.00 21.020          H  
ATOM   2751 1HG2 THR A 173      -3.567  20.773  11.149  1.00 21.020          H  
ATOM   2752 2HG2 THR A 173      -2.572  19.522  10.391  1.00 21.020          H  
ATOM   2753 3HG2 THR A 173      -4.335  19.465  10.240  1.00 21.020          H  
ATOM   2754  N   PRO A 174      -5.748  16.519  11.360  1.00 12.810          N  
ATOM   2755  CA  PRO A 174      -6.934  16.217  10.570  1.00 12.830          C  
ATOM   2756  C   PRO A 174      -7.426  17.429   9.783  1.00 12.170          C  
ATOM   2757  O   PRO A 174      -7.340  18.554  10.272  1.00 12.250          O  
ATOM   2758  CB  PRO A 174      -7.962  15.822  11.637  1.00 19.250          C  
ATOM   2759  CG  PRO A 174      -7.140  15.338  12.808  1.00 19.250          C  
ATOM   2760  CD  PRO A 174      -5.899  16.202  12.802  1.00 19.250          C  
ATOM   2761  HA  PRO A 174      -6.720  15.377   9.911  1.00 15.400          H  
ATOM   2762 1HB  PRO A 174      -8.596  16.688  11.879  1.00 23.090          H  
ATOM   2763 2HB  PRO A 174      -8.628  15.044  11.231  1.00 23.090          H  
ATOM   2764 1HG  PRO A 174      -7.717  15.441  13.740  1.00 23.090          H  
ATOM   2765 2HG  PRO A 174      -6.911  14.269  12.693  1.00 23.090          H  
ATOM   2766 1HD  PRO A 174      -6.053  17.113  13.395  1.00 23.090          H  
ATOM   2767 2HD  PRO A 174      -5.084  15.579  13.180  1.00 23.090          H  
ATOM   2768  N   LEU A 175      -7.970  17.183   8.592  1.00 11.650          N  
ATOM   2769  CA  LEU A 175      -8.535  18.237   7.753  1.00 11.080          C  
ATOM   2770  C   LEU A 175      -9.992  18.501   8.086  1.00 11.470          C  
ATOM   2771  O   LEU A 175     -10.743  17.592   8.457  1.00 11.780          O  
ATOM   2772  CB  LEU A 175      -8.444  17.863   6.250  1.00 15.740          C  
ATOM   2773  CG  LEU A 175      -7.031  17.712   5.595  1.00 15.740          C  
ATOM   2774  CD1 LEU A 175      -7.170  17.110   4.179  1.00 15.740          C  
ATOM   2775  CD2 LEU A 175      -6.384  19.052   5.480  1.00 15.740          C  
ATOM   2776  H   LEU A 175      -8.004  16.216   8.266  1.00 13.980          H  
ATOM   2777  HA  LEU A 175      -7.985  19.160   7.934  1.00 13.300          H  
ATOM   2778 1HB  LEU A 175      -8.955  16.916   6.118  1.00 18.890          H  
ATOM   2779 2HB  LEU A 175      -8.990  18.623   5.685  1.00 18.890          H  
ATOM   2780  HG  LEU A 175      -6.424  17.092   6.187  1.00 18.890          H  
ATOM   2781 1HD1 LEU A 175      -6.184  17.014   3.726  1.00 18.890          H  
ATOM   2782 2HD1 LEU A 175      -7.631  16.122   4.245  1.00 18.890          H  
ATOM   2783 3HD1 LEU A 175      -7.791  17.761   3.562  1.00 18.890          H  
ATOM   2784 1HD2 LEU A 175      -5.423  18.934   5.026  1.00 18.890          H  
ATOM   2785 2HD2 LEU A 175      -6.993  19.680   4.862  1.00 18.890          H  
ATOM   2786 3HD2 LEU A 175      -6.264  19.506   6.464  1.00 18.890          H  
ATOM   2787  N   LYS A 176     -10.402  19.745   7.900  1.00 11.550          N  
ATOM   2788  CA  LYS A 176     -11.794  20.154   8.031  1.00 11.980          C  
ATOM   2789  C   LYS A 176     -12.456  20.007   6.668  1.00 11.580          C  
ATOM   2790  O   LYS A 176     -11.759  19.949   5.658  1.00 10.920          O  
ATOM   2791  CB  LYS A 176     -11.875  21.591   8.534  1.00 16.600          C  
ATOM   2792  CG  LYS A 176     -11.315  21.777   9.938  1.00 16.600          C  
ATOM   2793  CD  LYS A 176     -11.415  23.226  10.396  1.00 16.600          C  
ATOM   2794  CE  LYS A 176     -10.841  23.409  11.797  1.00 16.600          C  
ATOM   2795  NZ  LYS A 176     -10.903  24.829  12.243  1.00 16.600          N  
ATOM   2796  H   LYS A 176      -9.690  20.451   7.654  1.00 13.860          H  
ATOM   2797  HA  LYS A 176     -12.301  19.492   8.736  1.00 14.380          H  
ATOM   2798 1HB  LYS A 176     -11.307  22.239   7.864  1.00 19.920          H  
ATOM   2799 2HB  LYS A 176     -12.912  21.934   8.520  1.00 19.920          H  
ATOM   2800 1HG  LYS A 176     -11.859  21.137  10.632  1.00 19.920          H  
ATOM   2801 2HG  LYS A 176     -10.264  21.474   9.941  1.00 19.920          H  
ATOM   2802 1HD  LYS A 176     -10.860  23.860   9.700  1.00 19.920          H  
ATOM   2803 2HD  LYS A 176     -12.459  23.540  10.394  1.00 19.920          H  
ATOM   2804 1HE  LYS A 176     -11.405  22.793  12.496  1.00 19.920          H  
ATOM   2805 2HE  LYS A 176      -9.800  23.083  11.799  1.00 19.920          H  
ATOM   2806 1HZ  LYS A 176     -10.513  24.908  13.172  1.00 19.920          H  
ATOM   2807 2HZ  LYS A 176     -10.371  25.406  11.605  1.00 19.920          H  
ATOM   2808 3HZ  LYS A 176     -11.864  25.140  12.255  1.00 19.920          H  
ATOM   2809  N   GLU A 177     -13.783  19.987   6.594  1.00 12.000          N  
ATOM   2810  CA  GLU A 177     -14.413  19.835   5.279  1.00 11.710          C  
ATOM   2811  C   GLU A 177     -14.058  20.951   4.291  1.00 11.160          C  
ATOM   2812  O   GLU A 177     -13.942  20.692   3.087  1.00 10.620          O  
ATOM   2813  CB  GLU A 177     -15.918  19.635   5.419  1.00 16.510          C  
ATOM   2814  CG  GLU A 177     -16.261  18.244   5.996  1.00 16.510          C  
ATOM   2815  CD  GLU A 177     -17.727  17.991   6.208  1.00 16.510          C  
ATOM   2816  OE1 GLU A 177     -18.485  18.917   6.097  1.00 16.510          O  
ATOM   2817  OE2 GLU A 177     -18.093  16.852   6.467  1.00 16.510          O  
ATOM   2818  H   GLU A 177     -14.352  20.058   7.430  1.00 14.400          H  
ATOM   2819  HA  GLU A 177     -14.039  18.915   4.852  1.00 14.050          H  
ATOM   2820 1HB  GLU A 177     -16.333  20.404   6.073  1.00 19.810          H  
ATOM   2821 2HB  GLU A 177     -16.395  19.733   4.442  1.00 19.810          H  
ATOM   2822 1HG  GLU A 177     -15.864  17.493   5.325  1.00 19.810          H  
ATOM   2823 2HG  GLU A 177     -15.744  18.132   6.947  1.00 19.810          H  
ATOM   2824  N   GLU A 178     -13.867  22.178   4.768  1.00 11.380          N  
ATOM   2825  CA  GLU A 178     -13.497  23.256   3.862  1.00 11.010          C  
ATOM   2826  C   GLU A 178     -12.106  22.978   3.282  1.00 10.280          C  
ATOM   2827  O   GLU A 178     -11.870  23.170   2.088  1.00  9.760          O  
ATOM   2828  CB  GLU A 178     -13.519  24.589   4.609  1.00 15.560          C  
ATOM   2829  CG  GLU A 178     -14.918  25.015   5.077  1.00 15.560          C  
ATOM   2830  CD  GLU A 178     -15.363  24.278   6.322  1.00 15.560          C  
ATOM   2831  OE1 GLU A 178     -14.545  23.580   6.889  1.00 15.560          O  
ATOM   2832  OE2 GLU A 178     -16.501  24.399   6.698  1.00 15.560          O  
ATOM   2833  H   GLU A 178     -13.993  22.370   5.765  1.00 13.660          H  
ATOM   2834  HA  GLU A 178     -14.215  23.290   3.042  1.00 13.210          H  
ATOM   2835 1HB  GLU A 178     -12.868  24.528   5.483  1.00 18.670          H  
ATOM   2836 2HB  GLU A 178     -13.123  25.375   3.964  1.00 18.670          H  
ATOM   2837 1HG  GLU A 178     -14.913  26.087   5.279  1.00 18.670          H  
ATOM   2838 2HG  GLU A 178     -15.630  24.826   4.274  1.00 18.670          H  
ATOM   2839  N   GLU A 179     -11.203  22.505   4.139  1.00 10.270          N  
ATOM   2840  CA  GLU A 179      -9.839  22.154   3.767  1.00  9.660          C  
ATOM   2841  C   GLU A 179      -9.822  20.949   2.813  1.00  9.060          C  
ATOM   2842  O   GLU A 179      -8.983  20.874   1.911  1.00  8.420          O  
ATOM   2843  CB  GLU A 179      -9.022  21.894   5.018  1.00 13.770          C  
ATOM   2844  CG  GLU A 179      -8.787  23.133   5.860  1.00 13.770          C  
ATOM   2845  CD  GLU A 179      -8.129  22.836   7.157  1.00 13.770          C  
ATOM   2846  OE1 GLU A 179      -8.314  21.748   7.664  1.00 13.770          O  
ATOM   2847  OE2 GLU A 179      -7.430  23.687   7.655  1.00 13.770          O  
ATOM   2848  H   GLU A 179     -11.489  22.416   5.106  1.00 12.320          H  
ATOM   2849  HA  GLU A 179      -9.397  23.005   3.248  1.00 11.590          H  
ATOM   2850 1HB  GLU A 179      -9.488  21.125   5.616  1.00 16.520          H  
ATOM   2851 2HB  GLU A 179      -8.053  21.548   4.723  1.00 16.520          H  
ATOM   2852 1HG  GLU A 179      -8.162  23.827   5.296  1.00 16.520          H  
ATOM   2853 2HG  GLU A 179      -9.744  23.622   6.046  1.00 16.520          H  
ATOM   2854  N   LYS A 180     -10.740  19.998   3.032  1.00  9.380          N  
ATOM   2855  CA  LYS A 180     -10.866  18.822   2.173  1.00  9.030          C  
ATOM   2856  C   LYS A 180     -11.255  19.278   0.757  1.00  8.620          C  
ATOM   2857  O   LYS A 180     -10.722  18.741  -0.225  1.00  8.060          O  
ATOM   2858  CB  LYS A 180     -11.877  17.831   2.755  1.00 12.780          C  
ATOM   2859  CG  LYS A 180     -11.396  17.094   4.041  1.00 12.780          C  
ATOM   2860  CD  LYS A 180     -12.515  16.227   4.659  1.00 12.780          C  
ATOM   2861  CE  LYS A 180     -12.151  15.670   6.014  1.00 12.780          C  
ATOM   2862  NZ  LYS A 180     -11.310  14.481   5.940  1.00 12.780          N  
ATOM   2863  H   LYS A 180     -11.337  20.098   3.856  1.00 11.260          H  
ATOM   2864  HA  LYS A 180      -9.896  18.329   2.116  1.00 10.840          H  
ATOM   2865 1HB  LYS A 180     -12.788  18.361   2.986  1.00 15.340          H  
ATOM   2866 2HB  LYS A 180     -12.120  17.082   2.012  1.00 15.340          H  
ATOM   2867 1HG  LYS A 180     -10.552  16.454   3.782  1.00 15.340          H  
ATOM   2868 2HG  LYS A 180     -11.064  17.814   4.766  1.00 15.340          H  
ATOM   2869 1HD  LYS A 180     -13.417  16.796   4.778  1.00 15.340          H  
ATOM   2870 2HD  LYS A 180     -12.717  15.385   4.005  1.00 15.340          H  
ATOM   2871 1HE  LYS A 180     -11.625  16.432   6.551  1.00 15.340          H  
ATOM   2872 2HE  LYS A 180     -13.064  15.424   6.553  1.00 15.340          H  
ATOM   2873 1HZ  LYS A 180     -11.100  14.167   6.880  1.00 15.340          H  
ATOM   2874 2HZ  LYS A 180     -11.848  13.747   5.433  1.00 15.340          H  
ATOM   2875 3HZ  LYS A 180     -10.452  14.667   5.457  1.00 15.340          H  
ATOM   2876  N   GLU A 181     -12.144  20.290   0.660  1.00  8.960          N  
ATOM   2877  CA  GLU A 181     -12.520  20.891  -0.625  1.00  8.700          C  
ATOM   2878  C   GLU A 181     -11.317  21.589  -1.257  1.00  8.140          C  
ATOM   2879  O   GLU A 181     -11.080  21.443  -2.455  1.00  7.700          O  
ATOM   2880  CB  GLU A 181     -13.705  21.855  -0.459  1.00 12.280          C  
ATOM   2881  CG  GLU A 181     -14.125  22.689  -1.715  1.00 12.280          C  
ATOM   2882  CD  GLU A 181     -14.542  21.910  -2.941  1.00 12.280          C  
ATOM   2883  OE1 GLU A 181     -14.638  20.710  -2.877  1.00 12.280          O  
ATOM   2884  OE2 GLU A 181     -14.821  22.538  -3.942  1.00 12.280          O  
ATOM   2885  H   GLU A 181     -12.611  20.608   1.519  1.00 10.750          H  
ATOM   2886  HA  GLU A 181     -12.838  20.092  -1.293  1.00 10.440          H  
ATOM   2887 1HB  GLU A 181     -14.570  21.295  -0.119  1.00 14.740          H  
ATOM   2888 2HB  GLU A 181     -13.475  22.566   0.322  1.00 14.740          H  
ATOM   2889 1HG  GLU A 181     -14.957  23.328  -1.424  1.00 14.740          H  
ATOM   2890 2HG  GLU A 181     -13.295  23.340  -1.983  1.00 14.740          H  
ATOM   2891  N   VAL A 182     -10.485  22.260  -0.453  1.00  8.250          N  
ATOM   2892  CA  VAL A 182      -9.306  22.902  -1.030  1.00  7.880          C  
ATOM   2893  C   VAL A 182      -8.450  21.832  -1.698  1.00  7.170          C  
ATOM   2894  O   VAL A 182      -7.942  22.055  -2.803  1.00  6.780          O  
ATOM   2895  CB  VAL A 182      -8.453  23.651   0.014  1.00 11.180          C  
ATOM   2896  CG1 VAL A 182      -7.121  24.151  -0.635  1.00 11.180          C  
ATOM   2897  CG2 VAL A 182      -9.245  24.794   0.560  1.00 11.180          C  
ATOM   2898  H   VAL A 182     -10.752  22.391   0.529  1.00  9.900          H  
ATOM   2899  HA  VAL A 182      -9.630  23.616  -1.782  1.00  9.460          H  
ATOM   2900  HB  VAL A 182      -8.189  22.977   0.820  1.00 13.420          H  
ATOM   2901 1HG1 VAL A 182      -6.533  24.677   0.116  1.00 13.420          H  
ATOM   2902 2HG1 VAL A 182      -6.536  23.314  -1.019  1.00 13.420          H  
ATOM   2903 3HG1 VAL A 182      -7.353  24.836  -1.456  1.00 13.420          H  
ATOM   2904 1HG2 VAL A 182      -8.654  25.329   1.304  1.00 13.420          H  
ATOM   2905 2HG2 VAL A 182      -9.504  25.459  -0.249  1.00 13.420          H  
ATOM   2906 3HG2 VAL A 182     -10.146  24.432   1.018  1.00 13.420          H  
ATOM   2907  N   VAL A 183      -8.285  20.680  -1.033  1.00  7.130          N  
ATOM   2908  CA  VAL A 183      -7.518  19.597  -1.630  1.00  6.610          C  
ATOM   2909  C   VAL A 183      -8.190  19.125  -2.922  1.00  6.370          C  
ATOM   2910  O   VAL A 183      -7.535  18.948  -3.947  1.00  5.940          O  
ATOM   2911  CB  VAL A 183      -7.365  18.402  -0.666  1.00  9.460          C  
ATOM   2912  CG1 VAL A 183      -6.715  17.182  -1.412  1.00  9.460          C  
ATOM   2913  CG2 VAL A 183      -6.530  18.843   0.541  1.00  9.460          C  
ATOM   2914  H   VAL A 183      -8.681  20.603  -0.089  1.00  8.560          H  
ATOM   2915  HA  VAL A 183      -6.530  19.973  -1.852  1.00  7.930          H  
ATOM   2916  HB  VAL A 183      -8.340  18.087  -0.329  1.00 11.350          H  
ATOM   2917 1HG1 VAL A 183      -6.618  16.342  -0.735  1.00 11.350          H  
ATOM   2918 2HG1 VAL A 183      -7.325  16.879  -2.250  1.00 11.350          H  
ATOM   2919 3HG1 VAL A 183      -5.738  17.448  -1.777  1.00 11.350          H  
ATOM   2920 1HG2 VAL A 183      -6.416  18.014   1.238  1.00 11.350          H  
ATOM   2921 2HG2 VAL A 183      -5.566  19.172   0.204  1.00 11.350          H  
ATOM   2922 3HG2 VAL A 183      -7.023  19.665   1.041  1.00 11.350          H  
ATOM   2923  N   ARG A 184      -9.507  18.921  -2.918  1.00  6.780          N  
ATOM   2924  CA  ARG A 184     -10.137  18.473  -4.155  1.00  6.760          C  
ATOM   2925  C   ARG A 184      -9.792  19.426  -5.295  1.00  6.430          C  
ATOM   2926  O   ARG A 184      -9.448  18.991  -6.401  1.00  6.150          O  
ATOM   2927  CB  ARG A 184     -11.659  18.394  -4.032  1.00  9.470          C  
ATOM   2928  CG  ARG A 184     -12.383  17.766  -5.268  1.00  9.470          C  
ATOM   2929  CD  ARG A 184     -13.887  17.884  -5.197  1.00  9.470          C  
ATOM   2930  NE  ARG A 184     -14.333  19.266  -5.357  1.00  9.470          N  
ATOM   2931  CZ  ARG A 184     -14.483  19.917  -6.543  1.00  9.470          C  
ATOM   2932  NH1 ARG A 184     -14.248  19.301  -7.693  1.00  9.470          N  
ATOM   2933  NH2 ARG A 184     -14.865  21.182  -6.536  1.00  9.470          N  
ATOM   2934  H   ARG A 184     -10.046  19.033  -2.054  1.00  8.140          H  
ATOM   2935  HA  ARG A 184      -9.751  17.496  -4.402  1.00  8.110          H  
ATOM   2936 1HB  ARG A 184     -11.923  17.818  -3.148  1.00 11.370          H  
ATOM   2937 2HB  ARG A 184     -12.060  19.402  -3.891  1.00 11.370          H  
ATOM   2938 1HG  ARG A 184     -12.038  18.254  -6.179  1.00 11.370          H  
ATOM   2939 2HG  ARG A 184     -12.148  16.711  -5.320  1.00 11.370          H  
ATOM   2940 1HD  ARG A 184     -14.351  17.274  -5.972  1.00 11.370          H  
ATOM   2941 2HD  ARG A 184     -14.226  17.537  -4.220  1.00 11.370          H  
ATOM   2942  HE  ARG A 184     -14.534  19.799  -4.492  1.00 11.370          H  
ATOM   2943 1HH1 ARG A 184     -13.947  18.336  -7.693  1.00 11.370          H  
ATOM   2944 2HH1 ARG A 184     -14.358  19.802  -8.570  1.00 11.370          H  
ATOM   2945 1HH2 ARG A 184     -15.017  21.659  -5.627  1.00 11.370          H  
ATOM   2946 2HH2 ARG A 184     -14.981  21.688  -7.397  1.00 11.370          H  
ATOM   2947  N   LEU A 185      -9.912  20.728  -5.024  1.00  6.610          N  
ATOM   2948  CA  LEU A 185      -9.662  21.755  -6.017  1.00  6.550          C  
ATOM   2949  C   LEU A 185      -8.218  21.830  -6.500  1.00  6.100          C  
ATOM   2950  O   LEU A 185      -7.979  21.937  -7.703  1.00  6.030          O  
ATOM   2951  CB  LEU A 185     -10.031  23.114  -5.423  1.00  9.190          C  
ATOM   2952  CG  LEU A 185     -11.521  23.373  -5.159  1.00  9.190          C  
ATOM   2953  CD1 LEU A 185     -11.648  24.635  -4.332  1.00  9.190          C  
ATOM   2954  CD2 LEU A 185     -12.284  23.518  -6.478  1.00  9.190          C  
ATOM   2955  H   LEU A 185     -10.223  21.003  -4.085  1.00  7.930          H  
ATOM   2956  HA  LEU A 185     -10.291  21.548  -6.869  1.00  7.860          H  
ATOM   2957 1HB  LEU A 185      -9.514  23.213  -4.471  1.00 11.030          H  
ATOM   2958 2HB  LEU A 185      -9.667  23.889  -6.090  1.00 11.030          H  
ATOM   2959  HG  LEU A 185     -11.946  22.543  -4.589  1.00 11.030          H  
ATOM   2960 1HD1 LEU A 185     -12.704  24.816  -4.124  1.00 11.030          H  
ATOM   2961 2HD1 LEU A 185     -11.114  24.508  -3.392  1.00 11.030          H  
ATOM   2962 3HD1 LEU A 185     -11.232  25.478  -4.874  1.00 11.030          H  
ATOM   2963 1HD2 LEU A 185     -13.334  23.710  -6.250  1.00 11.030          H  
ATOM   2964 2HD2 LEU A 185     -11.877  24.351  -7.050  1.00 11.030          H  
ATOM   2965 3HD2 LEU A 185     -12.212  22.610  -7.063  1.00 11.030          H  
ATOM   2966  N   MET A 186      -7.239  21.737  -5.600  1.00  5.930          N  
ATOM   2967  CA  MET A 186      -5.858  21.864  -6.058  1.00  5.660          C  
ATOM   2968  C   MET A 186      -5.408  20.622  -6.836  1.00  5.350          C  
ATOM   2969  O   MET A 186      -4.581  20.729  -7.760  1.00  5.360          O  
ATOM   2970  CB  MET A 186      -4.953  22.142  -4.866  1.00  8.030          C  
ATOM   2971  CG  MET A 186      -4.647  20.945  -4.028  1.00  8.030          C  
ATOM   2972  SD  MET A 186      -3.815  21.347  -2.533  1.00  8.030          S  
ATOM   2973  CE  MET A 186      -3.394  19.729  -1.984  1.00  8.030          C  
ATOM   2974  H   MET A 186      -7.465  21.668  -4.600  1.00  7.120          H  
ATOM   2975  HA  MET A 186      -5.798  22.716  -6.733  1.00  6.790          H  
ATOM   2976 1HB  MET A 186      -4.019  22.567  -5.218  1.00  9.640          H  
ATOM   2977 2HB  MET A 186      -5.431  22.880  -4.217  1.00  9.640          H  
ATOM   2978 1HG  MET A 186      -5.557  20.442  -3.793  1.00  9.640          H  
ATOM   2979 2HG  MET A 186      -4.010  20.259  -4.586  1.00  9.640          H  
ATOM   2980 1HE  MET A 186      -2.869  19.800  -1.036  1.00  9.640          H  
ATOM   2981 2HE  MET A 186      -4.283  19.150  -1.858  1.00  9.640          H  
ATOM   2982 3HE  MET A 186      -2.757  19.246  -2.722  1.00  9.640          H  
ATOM   2983  N   VAL A 187      -5.970  19.448  -6.483  1.00  5.330          N  
ATOM   2984  CA  VAL A 187      -5.623  18.212  -7.165  1.00  5.360          C  
ATOM   2985  C   VAL A 187      -6.151  18.259  -8.592  1.00  5.520          C  
ATOM   2986  O   VAL A 187      -5.381  18.013  -9.527  1.00  5.610          O  
ATOM   2987  CB  VAL A 187      -6.163  16.983  -6.393  1.00  7.490          C  
ATOM   2988  CG1 VAL A 187      -5.968  15.667  -7.207  1.00  7.490          C  
ATOM   2989  CG2 VAL A 187      -5.415  16.858  -5.042  1.00  7.490          C  
ATOM   2990  H   VAL A 187      -6.621  19.422  -5.689  1.00  6.400          H  
ATOM   2991  HA  VAL A 187      -4.537  18.133  -7.202  1.00  6.430          H  
ATOM   2992  HB  VAL A 187      -7.227  17.129  -6.219  1.00  8.990          H  
ATOM   2993 1HG1 VAL A 187      -6.366  14.825  -6.637  1.00  8.990          H  
ATOM   2994 2HG1 VAL A 187      -6.503  15.728  -8.162  1.00  8.990          H  
ATOM   2995 3HG1 VAL A 187      -4.919  15.508  -7.393  1.00  8.990          H  
ATOM   2996 1HG2 VAL A 187      -5.809  16.009  -4.483  1.00  8.990          H  
ATOM   2997 2HG2 VAL A 187      -4.355  16.710  -5.229  1.00  8.990          H  
ATOM   2998 3HG2 VAL A 187      -5.544  17.758  -4.460  1.00  8.990          H  
ATOM   2999  N   ILE A 188      -7.430  18.622  -8.771  1.00  5.730          N  
ATOM   3000  CA  ILE A 188      -7.979  18.711 -10.116  1.00  6.030          C  
ATOM   3001  C   ILE A 188      -7.339  19.812 -10.958  1.00  6.060          C  
ATOM   3002  O   ILE A 188      -7.151  19.634 -12.162  1.00  6.280          O  
ATOM   3003  CB  ILE A 188      -9.525  18.850 -10.114  1.00  8.320          C  
ATOM   3004  CG1 ILE A 188     -10.093  18.723 -11.539  1.00  8.320          C  
ATOM   3005  CG2 ILE A 188      -9.991  20.154  -9.508  1.00  8.320          C  
ATOM   3006  CD1 ILE A 188      -9.879  17.391 -12.229  1.00  8.320          C  
ATOM   3007  H   ILE A 188      -8.032  18.765  -7.953  1.00  6.880          H  
ATOM   3008  HA  ILE A 188      -7.762  17.760 -10.579  1.00  7.240          H  
ATOM   3009  HB  ILE A 188      -9.936  18.029  -9.514  1.00  9.990          H  
ATOM   3010 1HG1 ILE A 188     -11.146  18.910 -11.471  1.00  9.990          H  
ATOM   3011 2HG1 ILE A 188      -9.668  19.497 -12.148  1.00  9.990          H  
ATOM   3012 1HG2 ILE A 188     -11.078  20.177  -9.490  1.00  9.990          H  
ATOM   3013 2HG2 ILE A 188      -9.619  20.202  -8.518  1.00  9.990          H  
ATOM   3014 3HG2 ILE A 188      -9.630  21.005 -10.074  1.00  9.990          H  
ATOM   3015 1HD1 ILE A 188     -10.350  17.429 -13.205  1.00  9.990          H  
ATOM   3016 2HD1 ILE A 188      -8.829  17.192 -12.360  1.00  9.990          H  
ATOM   3017 3HD1 ILE A 188     -10.319  16.595 -11.646  1.00  9.990          H  
ATOM   3018  N   LYS A 189      -6.992  20.958 -10.362  1.00  6.020          N  
ATOM   3019  CA  LYS A 189      -6.361  21.994 -11.164  1.00  6.320          C  
ATOM   3020  C   LYS A 189      -5.063  21.489 -11.778  1.00  6.190          C  
ATOM   3021  O   LYS A 189      -4.790  21.748 -12.950  1.00  6.560          O  
ATOM   3022  CB  LYS A 189      -6.125  23.243 -10.325  1.00  8.730          C  
ATOM   3023  CG  LYS A 189      -7.396  24.025 -10.007  1.00  8.730          C  
ATOM   3024  CD  LYS A 189      -7.116  25.180  -9.051  1.00  8.730          C  
ATOM   3025  CE  LYS A 189      -8.382  25.963  -8.738  1.00  8.730          C  
ATOM   3026  NZ  LYS A 189      -8.144  27.022  -7.716  1.00  8.730          N  
ATOM   3027  H   LYS A 189      -7.188  21.124  -9.369  1.00  7.220          H  
ATOM   3028  HA  LYS A 189      -7.035  22.251 -11.979  1.00  7.580          H  
ATOM   3029 1HB  LYS A 189      -5.663  22.956  -9.376  1.00 10.470          H  
ATOM   3030 2HB  LYS A 189      -5.431  23.903 -10.841  1.00 10.470          H  
ATOM   3031 1HG  LYS A 189      -7.787  24.437 -10.937  1.00 10.470          H  
ATOM   3032 2HG  LYS A 189      -8.150  23.371  -9.597  1.00 10.470          H  
ATOM   3033 1HD  LYS A 189      -6.708  24.785  -8.116  1.00 10.470          H  
ATOM   3034 2HD  LYS A 189      -6.381  25.853  -9.488  1.00 10.470          H  
ATOM   3035 1HE  LYS A 189      -8.734  26.432  -9.655  1.00 10.470          H  
ATOM   3036 2HE  LYS A 189      -9.150  25.280  -8.370  1.00 10.470          H  
ATOM   3037 1HZ  LYS A 189      -9.002  27.522  -7.546  1.00 10.470          H  
ATOM   3038 2HZ  LYS A 189      -7.835  26.587  -6.850  1.00 10.470          H  
ATOM   3039 3HZ  LYS A 189      -7.435  27.669  -8.047  1.00 10.470          H  
ATOM   3040  N   LEU A 190      -4.276  20.739 -11.003  1.00  5.800          N  
ATOM   3041  CA  LEU A 190      -3.048  20.166 -11.526  1.00  5.870          C  
ATOM   3042  C   LEU A 190      -3.377  19.111 -12.576  1.00  6.120          C  
ATOM   3043  O   LEU A 190      -2.813  19.103 -13.671  1.00  6.490          O  
ATOM   3044  CB  LEU A 190      -2.255  19.493 -10.389  1.00  8.190          C  
ATOM   3045  CG  LEU A 190      -0.776  18.954 -10.646  1.00  8.190          C  
ATOM   3046  CD1 LEU A 190      -0.769  17.610 -11.465  1.00  8.190          C  
ATOM   3047  CD2 LEU A 190       0.094  20.040 -11.332  1.00  8.190          C  
ATOM   3048  H   LEU A 190      -4.519  20.603 -10.015  1.00  6.960          H  
ATOM   3049  HA  LEU A 190      -2.467  20.961 -11.984  1.00  7.040          H  
ATOM   3050 1HB  LEU A 190      -2.204  20.185  -9.561  1.00  9.830          H  
ATOM   3051 2HB  LEU A 190      -2.838  18.638 -10.044  1.00  9.830          H  
ATOM   3052  HG  LEU A 190      -0.358  18.727  -9.678  1.00  9.830          H  
ATOM   3053 1HD1 LEU A 190       0.250  17.257 -11.539  1.00  9.830          H  
ATOM   3054 2HD1 LEU A 190      -1.366  16.872 -10.947  1.00  9.830          H  
ATOM   3055 3HD1 LEU A 190      -1.153  17.734 -12.456  1.00  9.830          H  
ATOM   3056 1HD2 LEU A 190       1.109  19.664 -11.433  1.00  9.830          H  
ATOM   3057 2HD2 LEU A 190      -0.300  20.278 -12.319  1.00  9.830          H  
ATOM   3058 3HD2 LEU A 190       0.112  20.943 -10.722  1.00  9.830          H  
ATOM   3059  N   LEU A 191      -4.272  18.182 -12.225  1.00  6.120          N  
ATOM   3060  CA  LEU A 191      -4.587  17.045 -13.073  1.00  6.590          C  
ATOM   3061  C   LEU A 191      -5.079  17.449 -14.455  1.00  7.000          C  
ATOM   3062  O   LEU A 191      -4.660  16.872 -15.460  1.00  7.500          O  
ATOM   3063  CB  LEU A 191      -5.635  16.172 -12.378  1.00  9.040          C  
ATOM   3064  CG  LEU A 191      -6.097  14.888 -13.094  1.00  9.040          C  
ATOM   3065  CD1 LEU A 191      -4.905  13.941 -13.304  1.00  9.040          C  
ATOM   3066  CD2 LEU A 191      -7.195  14.228 -12.233  1.00  9.040          C  
ATOM   3067  H   LEU A 191      -4.724  18.239 -11.308  1.00  7.340          H  
ATOM   3068  HA  LEU A 191      -3.670  16.473 -13.187  1.00  7.910          H  
ATOM   3069 1HB  LEU A 191      -5.254  15.898 -11.393  1.00 10.850          H  
ATOM   3070 2HB  LEU A 191      -6.510  16.783 -12.232  1.00 10.850          H  
ATOM   3071  HG  LEU A 191      -6.511  15.139 -14.071  1.00 10.850          H  
ATOM   3072 1HD1 LEU A 191      -5.249  13.043 -13.809  1.00 10.850          H  
ATOM   3073 2HD1 LEU A 191      -4.146  14.418 -13.922  1.00 10.850          H  
ATOM   3074 3HD1 LEU A 191      -4.476  13.682 -12.337  1.00 10.850          H  
ATOM   3075 1HD2 LEU A 191      -7.558  13.324 -12.719  1.00 10.850          H  
ATOM   3076 2HD2 LEU A 191      -6.797  13.978 -11.247  1.00 10.850          H  
ATOM   3077 3HD2 LEU A 191      -8.027  14.918 -12.105  1.00 10.850          H  
ATOM   3078  N   LYS A 192      -5.911  18.479 -14.537  1.00  6.950          N  
ATOM   3079  CA  LYS A 192      -6.441  18.955 -15.814  1.00  7.490          C  
ATOM   3080  C   LYS A 192      -5.368  19.404 -16.804  1.00  7.760          C  
ATOM   3081  O   LYS A 192      -5.652  19.546 -17.994  1.00  8.260          O  
ATOM   3082  CB  LYS A 192      -7.434  20.097 -15.619  1.00 10.270          C  
ATOM   3083  CG  LYS A 192      -8.788  19.663 -15.087  1.00 10.270          C  
ATOM   3084  CD  LYS A 192      -9.692  20.862 -14.726  1.00 10.270          C  
ATOM   3085  CE  LYS A 192     -10.183  21.632 -15.970  1.00 10.270          C  
ATOM   3086  NZ  LYS A 192     -11.140  22.728 -15.609  1.00 10.270          N  
ATOM   3087  H   LYS A 192      -6.232  18.927 -13.673  1.00  8.340          H  
ATOM   3088  HA  LYS A 192      -6.979  18.127 -16.274  1.00  8.990          H  
ATOM   3089 1HB  LYS A 192      -7.009  20.813 -14.905  1.00 12.320          H  
ATOM   3090 2HB  LYS A 192      -7.566  20.610 -16.565  1.00 12.320          H  
ATOM   3091 1HG  LYS A 192      -9.288  19.050 -15.839  1.00 12.320          H  
ATOM   3092 2HG  LYS A 192      -8.620  19.056 -14.214  1.00 12.320          H  
ATOM   3093 1HD  LYS A 192     -10.561  20.499 -14.178  1.00 12.320          H  
ATOM   3094 2HD  LYS A 192      -9.137  21.542 -14.075  1.00 12.320          H  
ATOM   3095 1HE  LYS A 192      -9.336  22.076 -16.482  1.00 12.320          H  
ATOM   3096 2HE  LYS A 192     -10.683  20.935 -16.647  1.00 12.320          H  
ATOM   3097 1HZ  LYS A 192     -11.436  23.203 -16.451  1.00 12.320          H  
ATOM   3098 2HZ  LYS A 192     -11.947  22.338 -15.144  1.00 12.320          H  
ATOM   3099 3HZ  LYS A 192     -10.686  23.389 -14.995  1.00 12.320          H  
ATOM   3100  N   LYS A 193      -4.165  19.704 -16.322  1.00  7.520          N  
ATOM   3101  CA  LYS A 193      -3.091  20.173 -17.174  1.00  7.900          C  
ATOM   3102  C   LYS A 193      -2.098  19.062 -17.545  1.00  8.150          C  
ATOM   3103  O   LYS A 193      -1.206  19.283 -18.378  1.00  8.640          O  
ATOM   3104  CB  LYS A 193      -2.334  21.283 -16.447  1.00 10.910          C  
ATOM   3105  CG  LYS A 193      -3.153  22.529 -16.135  1.00 10.910          C  
ATOM   3106  CD  LYS A 193      -2.288  23.550 -15.395  1.00 10.910          C  
ATOM   3107  CE  LYS A 193      -3.063  24.799 -15.018  1.00 10.910          C  
ATOM   3108  NZ  LYS A 193      -2.203  25.779 -14.273  1.00 10.910          N  
ATOM   3109  H   LYS A 193      -3.954  19.548 -15.332  1.00  9.020          H  
ATOM   3110  HA  LYS A 193      -3.522  20.562 -18.096  1.00  9.480          H  
ATOM   3111 1HB  LYS A 193      -1.951  20.890 -15.500  1.00 13.090          H  
ATOM   3112 2HB  LYS A 193      -1.483  21.591 -17.045  1.00 13.090          H  
ATOM   3113 1HG  LYS A 193      -3.534  22.962 -17.058  1.00 13.090          H  
ATOM   3114 2HG  LYS A 193      -4.000  22.250 -15.502  1.00 13.090          H  
ATOM   3115 1HD  LYS A 193      -1.909  23.089 -14.477  1.00 13.090          H  
ATOM   3116 2HD  LYS A 193      -1.441  23.830 -16.016  1.00 13.090          H  
ATOM   3117 1HE  LYS A 193      -3.442  25.273 -15.920  1.00 13.090          H  
ATOM   3118 2HE  LYS A 193      -3.906  24.515 -14.384  1.00 13.090          H  
ATOM   3119 1HZ  LYS A 193      -2.749  26.593 -14.035  1.00 13.090          H  
ATOM   3120 2HZ  LYS A 193      -1.850  25.345 -13.415  1.00 13.090          H  
ATOM   3121 3HZ  LYS A 193      -1.424  26.055 -14.850  1.00 13.090          H  
ATOM   3122  N   LYS A 194      -2.211  17.899 -16.892  1.00  7.970          N  
ATOM   3123  CA  LYS A 194      -1.211  16.846 -17.021  1.00  8.340          C  
ATOM   3124  C   LYS A 194      -1.688  15.671 -17.898  1.00  8.790          C  
ATOM   3125  O   LYS A 194      -2.394  15.877 -18.891  1.00  9.190          O  
ATOM   3126  OXT LYS A 194      -1.692  14.538 -17.393  1.00 12.510          O  
ATOM   3127  CB  LYS A 194      -0.833  16.330 -15.628  1.00 11.040          C  
ATOM   3128  CG  LYS A 194       0.372  15.368 -15.614  1.00 11.040          C  
ATOM   3129  CD  LYS A 194       0.480  14.532 -14.334  1.00 11.040          C  
ATOM   3130  CE  LYS A 194      -0.635  13.467 -14.288  1.00 11.040          C  
ATOM   3131  NZ  LYS A 194      -0.704  12.675 -15.565  1.00 11.040          N  
ATOM   3132  H   LYS A 194      -3.026  17.734 -16.295  1.00  9.560          H  
ATOM   3133  HA  LYS A 194      -0.325  17.270 -17.487  1.00 10.010          H  
ATOM   3134 1HB  LYS A 194      -0.574  17.185 -14.997  1.00 13.240          H  
ATOM   3135 2HB  LYS A 194      -1.703  15.865 -15.180  1.00 13.240          H  
ATOM   3136 1HG  LYS A 194       0.409  14.734 -16.484  1.00 13.240          H  
ATOM   3137 2HG  LYS A 194       1.264  15.991 -15.653  1.00 13.240          H  
ATOM   3138 1HD  LYS A 194       1.454  14.043 -14.293  1.00 13.240          H  
ATOM   3139 2HD  LYS A 194       0.379  15.181 -13.461  1.00 13.240          H  
ATOM   3140 1HE  LYS A 194      -0.416  12.782 -13.483  1.00 13.240          H  
ATOM   3141 2HE  LYS A 194      -1.598  13.929 -14.098  1.00 13.240          H  
ATOM   3142 1HZ  LYS A 194      -1.424  11.977 -15.498  1.00 13.240          H  
ATOM   3143 2HZ  LYS A 194      -0.937  13.325 -16.354  1.00 13.240          H  
ATOM   3144 3HZ  LYS A 194       0.178  12.228 -15.744  1.00 13.240          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 -1071.55 104.291 827.106 -69.2181 24.1906 50.671 421.435 -445.22 -2.10426 -15.2142 -385.386 -65.4353 -116.032 -45.5718 -42.843 -16.9767 0 3.07345 14.6497 101.305 196.912 -39.5302 45.1114 -66.2201 -31.7024 100.155 -524.104
MET:NtermProteinFull_1 -8.38117 0.82883 5.81994 -0.66294 0.19185 0.14501 2.45425 -3.04018 -0.0216 -0.14818 -4.2728 0.38931 0 0 -1.18206 0 0 0.06416 0.27268 2.62235 0 0 0 0.60916 0 0.39402 -3.91737
ASP_2 -4.34823 0.14035 4.93942 -0.10939 0.00535 0.3186 2.30145 -2.24501 -0.0263 -0.18839 -4.2075 -0.03954 0 0 -0.86933 -0.40659 0 -0.04153 0.00087 0 3.24808 -0.33815 0 -2.3716 -0.04532 0.61901 -3.66377
PHE_3 -10.4263 1.59006 3.94479 -0.6095 0.08122 0.32124 2.59337 -2.78228 -0 -0 -3.4095 0.15048 0 0 0 0 0 -0.06902 0.05926 0 2.35707 -0.14274 0 1.0402 -0.12641 0.92181 -4.50623
ILE_4 -4.39195 0.29746 2.73688 -0.61906 0.339 0.12634 1.39175 -1.64698 -0.01015 -0.03777 -1.22871 0.31291 0 0 -0.76654 0 0 -0.05105 0.08646 0.94533 0 -0.67775 0 0.73287 -0.33999 0.95574 -1.8452
LEU_5 -8.09626 1.02136 1.38372 -0.61065 0.32412 0.19776 2.15015 -2.04882 -0 -0 -1.93876 0.02055 0 0 0 0 0 -0.05847 0.11486 1.34091 0 -0.14944 0 0.18072 -0.25348 0.48939 -5.93232
ASN_6 -2.78247 0.0878 1.86123 -0.1812 0.01016 0.26779 0.31482 -1.12667 -0.01015 -0.03777 -0.01344 -0.34527 0 0 0 0 0 -0.02406 0.03952 0 1.87644 0.21949 0 -0.93687 0.02774 0.27309 -0.47983
ILE_7 -5.05447 0.53215 1.7809 -0.64962 0.47284 0.1459 0.7884 -1.25069 -0.03171 -0.16237 -0.54475 0.15156 0 0 0 0 0 -0.00092 0.00944 0.83713 0 -0.49832 0 0.73287 0.11573 0.27615 -2.34978
SER_8 -3.8182 0.30522 4.67994 -0.02738 0 0.06593 2.58403 -2.06106 -0.03171 -0.16237 -0.84027 -0.66669 0 0 -0.63598 0 0 -0.00277 0.2628 0.07023 0 -0.55996 0.64214 -0.77834 0.09173 0.44074 -0.44197
MET_9 -1.24471 0.07873 1.23229 -0.69875 0.18373 0.19862 0.42319 -0.52986 -0 -0 0.32774 -0.00558 0 0 0 0 0 -0.11922 0.01617 0.88625 0 -0.02689 0 0.60916 -0.11417 0.35898 1.57568
LYS_10 -1.94122 0.34747 2.1698 -0.32515 0.05745 0.19612 0.62662 -0.91636 -0 -0 -0.40399 -0.30147 0 0 -0.63598 0 0 -0.00052 0.0034 1.8064 0 0.08843 0 -1.5107 -0.09751 0.27247 -0.56475
MET_11 -6.04635 0.46502 5.01465 -0.32201 0.13257 0.02739 2.69733 -2.27381 -0 -0 -2.49543 -0.26119 0 0 0 0 0 0.10569 0.0673 1.69163 0 -0.07908 0 0.60916 0.26813 0.52972 0.13073
GLU_12 -3.52586 0.1305 2.84345 -0.19678 0.0217 0.28043 1.26522 -1.40143 -0.01108 -0.1166 -1.26325 -0.66968 0 0 -0.43001 0 0 0.02647 0.00329 0 3.17949 -0.07675 0 -2.7348 0.24391 0.58443 -1.84735
VAL_13 -6.50583 0.9306 2.0674 -0.32335 0.29761 0.07063 2.17489 -1.97993 -0.00696 -0.02579 -2.45794 -0.53651 0 0 0 0 0 -0.02136 0.02023 0.21439 0 -0.37051 0 1.9342 -0.25021 0.38145 -4.38698
ILE_14 -6.68903 0.81138 2.50391 -0.46183 0.33558 0.09614 2.33408 -2.15654 -0.00544 -0.01756 -2.4636 0.01245 0 0 0 0 0 -0.0645 0.08761 0.33961 0 -0.74969 0 0.73287 -0.43517 0.49184 -5.2979
PHE_15 -10.7352 2.54466 0.38554 -0.54477 0.12877 0.23819 2.0721 -2.06437 -0.01735 -0.09338 -2.53988 -0.03144 0 0 0 0 0 0.09008 0.10144 0 2.75916 -0.2221 0 1.0402 -0.30495 0.75208 -6.44122
LYS_16 -6.7238 0.55349 8.63222 -0.4572 0.13729 0.23617 4.09916 -3.43398 -0.01505 -0.08782 -6.9184 0.60524 0 0 0 -1.16333 0 -0.01996 0.36551 2.41654 0 -0.02156 0 -1.5107 0.05931 0.73591 -2.51097
THR_17 -3.87807 0.14766 2.90579 -0.15654 0.07373 0.05681 0.81806 -1.55561 -0.02979 -0.27024 -1.04319 0.17732 0 0 0 0 0 -0.03122 0.01207 0.11971 0 -0.0209 2.25913 -1.0874 0.19991 0.43129 -0.87147
ASP_18 -6.15761 0.53881 9.31523 -0.26192 0.14812 0.84886 4.47399 -3.93013 -0.03559 -0.37562 -8.05062 -1.37101 0 0 -0.96672 -0.74199 0 -0.0645 0.07379 0 3.00081 -0.68811 0 -2.3716 -0.12278 0.62516 -6.11342
LEU_19 -3.58683 0.22666 3.19371 -0.48632 0.19907 0.13141 1.00823 -1.75178 -0 -0 -1.12377 0.18739 0 0 -0.2754 0 0 -0.07394 0.007 0.29655 0 -0.16777 0 0.18072 -0.30796 0.74085 -1.60219
ARG_20 -6.80627 0.55952 6.11607 -1.65927 0.38498 1.74217 1.97851 -2.75423 -0.00738 -0.04569 -1.70211 -1.5599 0 0 -0.54965 -0.57364 0 -0.01588 0.10843 3.21728 0 -0.05617 0 -1.2888 0.05225 0.70788 -2.1519
SER_21 -4.36549 0.51329 5.53425 -0.04019 0.0019 0.05382 2.76947 -2.35593 -0.01446 -0.11241 -3.63213 -0.47986 0 0 -1.98493 -1.3722 0 -0.01949 0.06909 0.44911 0 -0.09221 1.74456 -0.77834 0.14324 0.96348 -3.00541
SER_22 -2.40473 0.08343 3.04732 -0.04396 7e-05 0.07449 1.58438 -1.48768 -0 -0 -2.2112 -0.51843 0 0 -0.73695 0 0 0.00341 0.02144 1.18843 0 0.67036 1.88672 -0.77834 0.65243 0.79284 1.82402
SER_23 -3.52683 0.18732 4.77706 -0.03503 0 0.05994 2.56579 -2.11834 -0.0433 -0.41252 -3.1504 -0.15904 0 0 -0.83091 -0.63021 0 0.02193 0.0002 0.16762 0 -0.44147 1.84456 -0.77834 0.41885 0.36732 -1.71581
GLN_24 -7.31921 0.60468 5.47639 -0.33773 0.03669 0.17166 2.97625 -2.82147 -0 -0 -2.7672 -0.13635 0 0 0 0 0 -0.00779 0.01554 0 3.46213 0.09791 0 -0.18838 -0.27717 0.25822 -0.75583
VAL_25 -8.12183 0.86877 2.70101 -0.25412 0.15067 0.05011 2.06494 -2.641 -0.00502 -0.01481 -2.10269 -0.18046 0 0 0 0 0 -0.07402 0.00064 0.4097 0 -0.7724 0 1.9342 -0.16241 0.46429 -5.68444
VAL_26 -8.64135 2.14558 2.42861 -0.30778 0.37561 0.06707 3.08838 -2.64806 -0.00907 -0.03032 -2.32625 -0.09868 0 0 0 0 0 -0.05841 0.22011 0.17624 0 -0.57272 0 1.9342 -0.3969 1.02799 -3.62575
PHE_27 -10.1363 1.29439 1.44206 -0.64085 0.11647 0.34529 2.08466 -2.16562 -0.03644 -0.28056 -2.95494 0.21489 0 0 0 0 0 -0.01589 0.00285 0 2.11112 -0.18033 0 1.0402 -0.31931 1.10644 -6.97188
HIS_D_28 -7.09737 0.64111 5.57455 -0.5056 0.01044 0.27708 3.0955 -3.14588 -0.02941 -0.17947 -3.03883 -0.59556 0 0 -0.43001 0 0 0.01468 0.01596 0 2.87663 -0.31971 0 -0.45461 -0.16849 0.82155 -2.63743
ALA_29 -3.06185 0.57049 2.52155 -0.02414 0 0 1.12213 -1.52731 -0 -0 0.21118 -0.16369 0 0 0 0 0 0.04333 0 0 0 -0.13795 0 1.8394 -0.04482 0.53379 1.88212
GLY_30 -1.67239 0.12189 1.53903 -6e-05 0 0 0.32564 -0.8368 -0 -0 0.30622 -0.40289 0 0 0 0 0 -0.17306 0 0 0 -1.50104 0 0.83697 -0.35456 0.20103 -1.61003
SER_31 -4.63863 0.39953 3.08183 -0.03813 0.02996 0.07552 1.79784 -1.83075 -0 -0 -0.58413 -0.28585 0 0 0 -0.47934 0 -0.06776 0.04431 1.37485 0 0.09389 0.60017 -0.77834 -0.05609 0.16554 -1.09558
LEU_32 -6.40776 0.33602 4.29004 -0.46535 0.24892 0.08405 2.37991 -2.57989 -0 -0 -1.841 0.08527 0 0 0 0 0 0.04791 0.08022 0.64912 0 -0.30106 0 0.18072 0.19871 0.2133 -2.80087
TYR_33 -9.87139 1.35648 3.8328 -0.74298 0.14931 0.49057 3.37157 -3.02004 -0.01254 -0.13566 -3.26784 -0.16906 0 0 0 -0.47934 0 -0.00845 0.73011 0 2.04812 -0.15686 0.12114 1.2797 -0.11791 0.64537 -3.95691
ASN_34 -6.64769 0.91342 4.90958 -0.18309 0.00292 0.30097 3.37848 -2.77862 -0.00051 -0.00133 -2.70721 -0.62751 0 0 0 0 0 -0.0697 0.18654 0 2.5412 0.02235 0 -0.93687 0.10175 0.83751 -0.7578
TRP_35 -9.70122 0.79227 3.3265 -0.74291 0.06679 0.33213 3.0963 -2.70357 -0.00573 -0.01927 -2.55632 -0.22173 0 0 0 0 0 -0.05964 0.01008 0 2.47855 0.01439 0 1.6906 0.23175 0.51968 -3.45136
PHE_36 -7.65066 0.64868 1.45495 -0.52549 0.07642 0.22348 2.09909 -1.91576 -0.00051 -0.00133 -3.3009 -0.00619 0 0 0 0 0 0.15483 0.28786 0 2.25142 -0.31287 0 1.0402 -0.03762 0.77707 -4.73731
SER_37 -2.37552 0.12154 2.78255 -0.02743 0 0.04483 1.80745 -1.38189 -0 -0 -1.93775 -1.05724 0 0 0 0 0 0.00257 0.00272 0.44998 0 -0.25887 0.60306 -0.77834 -0.10729 0.74332 -1.36632
VAL_38 -4.05842 0.5365 0.34529 -0.31934 0.25534 0.07093 0.5747 -0.97328 -0 -0 -0.36724 -0.57134 0 0 0 0 0 0.07913 0.02884 0.22172 0 -0.36512 0 1.9342 -0.18004 0.38488 -2.40324
GLU_39 -4.19419 0.2175 3.59649 -0.29144 0.055 0.35578 2.09964 -1.85567 -0.00028 -0.00104 -2.22983 -0.31939 0 0 0 0 0 -0.04373 0.00981 0 2.94674 0.31297 0 -2.7348 -0.13513 0.28592 -1.92563
ILE_40 -3.60054 0.19852 0.72048 -0.61535 0.35701 0.12115 0.17072 -0.97912 -0 -0 -0.51256 0.35054 0 0 0 0 0 -0.04082 0.05747 0.91519 0 -0.67871 0 0.73287 -0.17568 0.2356 -2.74323
ILE_41 -6.44819 0.66549 4.59423 -0.59559 0.33195 0.11587 2.46934 -2.4689 -0.00015 -0.00038 -1.43023 0.41619 0 0 0 0 0 -0.02362 0.26229 0.96042 0 -0.61303 0 0.73287 -0.44367 0.51792 -0.95719
ASN_42 -1.24675 0.15157 1.35281 -0.18589 0.03365 0.28976 0.39361 -0.71675 -0 -0 0.40476 -0.37632 0 0 0 0 0 -0.15989 0.00172 0 1.5588 0.22492 0 -0.93687 -0.05116 0.45858 1.19656
SER_43 -2.27561 0.35919 2.54497 -0.03473 0.00157 0.06127 1.37053 -1.21627 -0 -0 0.27581 -1.109 0 0 -0.61747 0 0 -0.02089 0.04134 0.21841 0 -0.3313 0.62044 -0.77834 -0.23386 0.27262 -0.85132
GLY_44 -1.58268 0.13763 2.19435 -7e-05 0 0 1.05797 -1.03578 -0.02294 -0.11594 -1.06928 -0.37538 0 0 0 0 0 -0.11061 0 0 0 -1.53203 0 0.83697 -0.53727 0.1848 -1.97027
ARG_45 -4.81339 0.48476 4.51596 -0.48369 0.05814 0.22829 1.9168 -2.02999 -0.02308 -0.1166 -1.44253 0.766 0 0 -0.61747 0 0 0.06779 0.10398 2.09205 0 -0.10835 0 -1.2888 -0.38291 0.17696 -0.89609
ILE_46 -6.04271 0.83707 0.60918 -0.454 0.32208 0.09036 0.68283 -1.37145 -0.01157 -0.05459 0.1078 -0.02092 0 0 0 0 0 -0.08317 0.01113 0.33565 0 -0.67867 0 0.73287 -0.35978 0.32256 -5.02532
VAL_47 -4.90765 0.23752 3.13913 -0.27346 0.17091 0.05701 2.10387 -1.92718 -0.00699 -0.02617 -2.43659 -0.23949 0 0 0 0 0 0.08928 0.0067 0.20665 0 -0.6598 0 1.9342 -0.3725 0.29904 -2.60552
THR_48 -6.50685 1.01987 2.34102 -0.1577 0.07882 0.05423 1.83173 -1.99323 -0.00703 -0.02235 -2.25693 -0.10592 0 0 -2.16912 0 0 0.4061 0.00061 0.46416 0 -0.13264 2.2994 -1.0874 -0.13213 0.5037 -5.57166
THR_49 -3.44121 0.33352 2.34484 -0.15372 0.06359 0.05433 1.88698 -1.51437 -0.00699 -0.02617 -1.83047 -0.34592 0 0 0 0 0 -0.03339 0.00368 0.24717 0 -0.2206 2.30489 -1.0874 0.11648 0.60761 -0.69716
ALA_50 -4.7967 0.57203 1.01005 -0.02174 0 0 1.58337 -1.63288 -0 -0 -1.99699 -0.405 0 0 0 0 0 -0.01619 0 0 0 -0.46329 0 1.8394 0.0867 0.39369 -3.84754
ILE_51 -8.08714 0.77117 3.03161 -0.57453 0.51796 0.18783 2.5948 -2.30566 -0.0089 -0.07646 -2.3075 -0.43683 0 0 0 0 0 -0.02075 0.03738 1.71095 0 -0.45853 0 0.73287 -0.02739 0.60742 -4.11169
LYS_52 -7.03361 0.5705 5.57992 -0.37616 0.03954 0.19032 2.78684 -2.62988 -0.00499 -0.01478 -3.25249 0.05897 0 0 0 0 0 -0.05144 0.01473 1.82873 0 0.09879 0 -1.5107 -0.11555 0.63502 -3.18623
THR_53 -6.66557 0.732 4.47478 -0.17491 0.09306 0.06526 3.06622 -2.5449 -0.00903 -0.07888 -2.65319 -0.24494 0 0 0 0 0 -0.04742 0.03718 0.12451 0 -0.05587 2.36696 -1.0874 -0.00597 0.40548 -2.20263
LEU_54 -6.38082 0.50524 2.36504 -0.48059 0.39304 0.13102 2.14832 -2.09504 -0.00625 -0.01814 -1.73177 -0.03206 0 0 0 0 0 0.05885 0.51663 1.54697 0 -0.05405 0 0.18072 -0.00694 0.42623 -2.53358
LEU_55 -5.43918 0.53223 0.57539 -0.5171 0.22564 0.13008 0.7636 -1.08803 -0.00746 -0.09725 -0.34029 0.07682 0 0 0 0 0 -0.07189 0.13336 1.05892 0 -0.32978 0 0.18072 -0.00992 0.37019 -3.85397
SER_56 -3.26218 0.1927 3.89919 -0.0337 0.00111 0.0616 2.5148 -1.86502 -0.00125 -0.00336 -2.38229 -0.78296 0 0 0 0 0 -0.07923 0.0004 0.42656 0 0.47747 0.60389 -0.77834 0.2802 0.20008 -0.53033
THR_57 -2.8106 0.22435 1.5096 -0.16469 0.07768 0.06088 0.3899 -1.15638 -0.00746 -0.09725 -0.0224 -0.12047 0 0 0 0 0 -0.01364 0.05327 0.05328 0 0.04415 2.34727 -1.0874 0.05255 0.13044 -0.53692
VAL_58 -4.52656 0.52465 1.98996 -0.28234 0.15893 0.05948 1.20314 -1.41917 -0.02004 -0.07044 -0.47121 -0.30554 0 0 0 0 0 -0.01053 0.09851 0.21891 0 -0.52443 0 1.9342 -0.13553 0.39516 -1.18286
LYS_59 -4.34229 0.51455 3.77535 -0.27625 0.02509 0.11904 1.70512 -1.82833 -0.02004 -0.07044 -1.19759 -0.22252 0 0 0 0 0 0.04434 0.00235 1.98813 0 0.33503 0 -1.5107 0.26466 0.59537 -0.09913
TYR_60 -2.7911 0.40907 3.20575 -0.78225 0.04072 0.10794 0.44672 -1.44864 -0.0159 -0.11135 -0.13735 -0.35355 0 0 0 0 0 -0.07977 0 0 1.92093 0.03249 0.00684 1.2797 -0.0535 0.43994 2.1167
ASP_61 -3.7779 0.51362 3.16545 -0.12409 0.0622 0.40294 0.54411 -1.66504 -0.0159 -0.11135 -0.84608 -0.68665 0 0 0 0 0 0.02054 0.11457 0 2.2853 -0.14946 0 -2.3716 -0.14668 0.40969 -2.37631
ILE_62 -5.72155 0.59171 4.52375 -0.4693 0.31843 0.10667 2.7111 -2.434 -0 -0 -2.82895 -0.15859 0 0 0 0 0 -0.04867 0.00253 0.26771 0 -0.62639 0 0.73287 -0.00367 0.42672 -2.60964
VAL_63 -5.74547 0.44891 1.76824 -0.31651 0.21821 0.06972 0.8021 -1.66573 -0.03637 -0.13586 -1.30281 -0.47218 0 0 0 0 0 0.28373 0.0002 0.15819 0 -0.38156 0 1.9342 -0.36646 0.35796 -4.38149
LYS_64 -3.86596 0.27375 3.61836 -0.29889 0.03398 0.14065 2.29455 -1.79046 -0 -0 -2.09625 -0.12125 0 0 0 0 0 0.01139 0.01119 2.06981 0 0.01417 0 -1.5107 -0.31104 0.31682 -1.20989
SER_65 -3.7983 0.13173 2.95227 -0.03044 0.00275 0.02566 1.18616 -1.45231 -0.0089 -0.03845 -1.75625 0.0527 0 0 0 0 0 -0.0244 0.00097 0.68168 0 0.47989 0.6013 -0.77834 0.26717 0.21168 -1.29343
ALA_66 -3.31086 0.41989 2.81928 -0.0233 0 0 2.30103 -1.70721 -0 -0 -2.02864 -0.20663 0 0 0 0 0 -0.00775 0 0 0 0.00086 0 1.8394 0.22354 0.27775 0.59735
ARG_67 -5.99232 0.66018 3.61853 -0.82179 0.412 0.60599 1.30723 -1.98951 -0.01155 -0.04592 -1.25544 0.133 0 0 -0.1629 0 0 0.03334 0.22434 3.52872 0 -0.17651 0 -1.2888 -0.12215 0.46001 -0.88356
ILE_68 -5.50426 0.50328 3.50233 -0.47106 0.39396 0.10516 2.15863 -2.1303 -0 -0 -2.72385 -0.05239 0 0 0 0 0 -0.03231 0.04216 0.2873 0 -0.67114 0 0.73287 -0.16936 0.44126 -3.58774
TYR_69 -4.58851 0.65624 1.82259 -0.57693 0.01929 0.24793 0.85591 -1.53994 -0.00893 -0.1059 -0.2115 -0.10942 0 0 0 0 0 -0.0052 0.09005 0 2.4491 -0.00582 0.02134 1.2797 -0.36875 0.33745 0.2587
ALA_70 -4.34313 0.56771 2.92059 -0.02747 0.00612 0 2.83274 -2.05764 -0 -0 -2.58524 -0.61627 0 0 0 0 0 0.10598 0 0 0 0.23212 0 1.8394 -0.02624 0.66775 -0.48356
GLY_71 -3.33112 0.60797 3.00104 -4e-05 0 0 0.51179 -1.60075 -0 -0 -0.04515 -0.41543 0 0 0 0 0 -0.1294 0 0 0 0.25326 0 0.83697 0.55049 0.68023 0.91986
GLN_72 -4.32644 0.46419 3.10775 -0.61441 0.24186 1.02934 0.86631 -1.60962 -0.0547 -0.35509 -0.29748 -2.39069 0 0 0 0 0 -0.04608 0.00802 0 4.12781 -0.10938 0 -0.18838 0.12528 0.27426 0.25255
GLY_73 -1.78822 0.30654 2.05126 -6e-05 0 0 1.04267 -1.07919 -0.02587 -0.20439 -0.54966 -0.37488 0 0 0 0 0 0.12087 0 0 0 -1.51193 0 0.83697 0.19782 0.18529 -0.79281
TYR_74 -7.729 0.83102 3.00987 -0.54765 0.40838 0.25101 1.44454 -2.12457 -0.00893 -0.1059 -1.60936 -0.08048 0 0 0 0 0 0.03636 0.03799 0 3.75407 -0.37712 0.00731 1.2797 0.32086 0.5144 -0.68751
THR_75 -4.75317 0.31668 5.60323 -0.11678 0.06822 0.07969 3.06952 -2.61102 -0.00458 -0.03031 -3.60617 -0.53209 0 0 -1.62439 0 0 0.08168 0.00694 0.05277 0 -0.45315 2.34785 -1.0874 -0.35149 0.7438 -2.80017
GLU_76 -2.65513 0.14661 3.06113 -0.45828 0.26958 1.44478 1.26946 -1.51724 -0.04579 -0.28652 -1.15899 -3.04181 0 0 0 0 0 -0.01611 0.00899 0 3.95372 -0.27902 0 -2.7348 -0.53994 0.37529 -2.20406
HIS_77 -4.19068 0.25393 5.29284 -0.70719 0.0215 0.71845 1.76761 -2.35374 -0.02706 -0.16289 -0.84438 -0.32131 0 0 0 0 0 -0.0056 0.00162 0 1.62553 -0.26422 0 -0.45461 -0.18822 0.12556 0.28712
GLN_78 -7.43994 0.47978 6.45458 -0.28117 0.06592 0.21971 3.06952 -3.19301 -0.02727 -0.21215 -2.20491 -0.44912 0 0 -1.62439 0 0 -0.03551 0.0665 0 2.71913 -0.19944 0 -0.18838 -0.0591 0.19327 -2.64598
ALA_79 -6.79107 0.6732 4.20872 -0.021 0 0 2.80368 -3.07871 -0 -0 -2.42538 -0.35212 0 0 0 0 0 0.08416 0 0 0 -0.14253 0 1.8394 -0.29516 0.40628 -3.09053
GLN_80 -7.27254 0.4485 7.4181 -0.61451 0.04545 0.62898 4.21456 -3.72635 -0.03156 -0.28148 -4.20764 -0.25609 0 0 -2.16912 0 0 0.02755 0.02406 0 2.85818 -0.20273 0 -0.18838 -0.2875 0.63119 -2.94134
GLU_81 -5.29367 0.20978 6.67248 -0.20884 0.02468 0.27956 2.48009 -3.02588 -0.01987 -0.15992 -2.48278 -0.54661 0 0 0 0 0 0.04251 0.01399 0 3.03943 -0.23886 0 -2.7348 -0.44118 0.54297 -1.84693
GLU_82 -7.03724 0.50318 6.5416 -0.56616 0.08532 1.00352 2.9115 -3.10554 -0.0212 -0.13963 -3.20061 -0.72783 0 0 0 0 0 -0.02699 0.01808 0 3.4927 -0.20038 0 -2.7348 -0.47497 0.37999 -3.29947
TRP_83 -13.2367 1.66538 5.70138 -0.7396 0.32296 0.46382 3.60619 -4.45221 -0.01502 -0.0633 -1.86911 -0.40322 0 0 0 0 0 0.0849 0.08022 0 2.70814 0.10992 0 1.6906 -0.34743 0.79669 -3.89639
ASN_84 -5.1921 0.23269 6.01728 -0.17838 0.02851 0.25985 2.78227 -2.94061 -0.00372 -0.09531 -2.52383 -0.31337 0 0 0 0 0 0.2188 0.01443 0 1.43225 0.44572 0 -0.93687 -0.0837 0.72887 -0.10721
MET_85 -6.64604 0.44341 5.28182 -0.77285 0.24954 0.36354 2.75129 -2.75629 -0 -0 -2.58783 -0.20789 0 0 0 0 0 0.02534 0.04318 2.84904 0 0.04953 0 0.60916 0.13449 0.29591 0.12535
ILE_86 -9.97462 1.50391 4.06971 -0.51281 0.35278 0.10287 2.99486 -3.13523 -0 -0 -2.10715 0.10811 0 0 0 0 0 -0.04989 0.1223 0.51301 0 -0.42738 0 0.73287 0.10181 0.51463 -5.09022
LEU_87 -7.80629 0.62934 4.05985 -0.47865 0.22279 0.11107 2.84156 -2.87492 -0 -0 -2.20694 0.21922 0 0 0 0 0 0.03202 0.12579 0.38319 0 -0.25687 0 0.18072 -0.116 0.54295 -4.39117
HIS_88 -5.5186 0.30346 6.48044 -0.75277 0.02481 0.78444 2.52679 -3.06202 -0 -0 -2.64547 -0.30605 0 0 0 0 0 -0.00865 0.04089 0 1.5307 -0.23426 0 -0.45461 -0.04438 0.24915 -1.08612
VAL_89 -7.00539 0.48703 4.795 -0.31446 0.2473 0.07281 2.69357 -2.81471 -0.02732 -0.23925 -2.04581 -0.16049 0 0 0 0 0 -0.05061 0.00318 0.05316 0 -0.27458 0 1.9342 0.06118 0.19316 -2.39204
LEU_90 -9.71483 1.09873 3.59347 -0.53867 0.24016 0.12123 3.27643 -2.98839 -0 -0 -2.54777 0.12709 0 0 0 0 0 -0.00951 0.28318 3.34674 0 -0.26322 0 0.18072 -0.19654 0.42993 -3.56126
PHE_91 -6.28056 0.44634 4.91094 -0.56167 0.30412 0.28614 3.03881 -2.8085 -0 -0 -3.44638 -0.26611 0 0 0 0 0 0.06486 0.24828 0 3.15176 -0.09258 0 1.0402 -0.25099 0.55187 0.33653
GLU_92 -4.98511 0.19048 6.56122 -0.20956 0.02451 0.28265 2.3622 -2.89485 -0.019 -0.16274 -2.35518 -0.5449 0 0 0 0 0 -0.02596 0.01051 0 3.04407 -0.24183 0 -2.7348 -0.36929 0.41419 -1.65338
GLU_93 -6.76724 0.57015 6.52128 -0.41706 0.03298 0.79723 3.02342 -3.01932 -0.02425 -0.17855 -1.6684 -0.54944 0 0 -0.76654 0 0 0.05883 0.1425 0 3.79894 -0.28419 0 -2.7348 -0.56904 0.37525 -1.65826
GLU_94 -4.89037 0.41285 4.11587 -0.35487 0.08893 0.43656 1.42406 -2.09756 -0 -0 -0.94067 -0.6875 0 0 0 0 0 -0.01896 0.02936 0 3.97177 -0.27864 0 -2.7348 -0.42895 0.40854 -1.54439
THR_95 -3.04993 0.163 4.05174 -0.20666 0.13329 0.07535 1.8703 -1.82706 -0 -0 -2.19139 -0.11263 0 0 0 0 0 -0.00254 0.00025 0.0882 0 0.02608 2.30292 -1.0874 -0.11583 0.32052 0.43821
GLU_96 -3.83418 0.33843 5.14258 -0.28561 0.04192 0.32717 2.46936 -2.32805 -0.00408 -0.01733 -1.57917 -0.29716 0 0 0 0 0 0.09894 0.0056 0 2.71922 -0.07745 0 -2.7348 -0.24062 0.42163 0.16638
SER_97 -2.19259 0.35911 2.86537 -0.02967 0.00104 0.04726 1.52651 -1.38996 -0.00129 -0.03011 -0.5166 -0.92372 0 0 0 0 0 -0.08998 0.0027 0.15048 0 -0.32784 0.6016 -0.77834 -0.4362 0.48911 -0.67315
SER_98 -3.12258 0.34587 4.37421 -0.02849 0 0.04741 2.13309 -1.94029 -0 -0 -1.57222 -1.03217 0 0 0 0 0 -0.03019 0.02245 0.1669 0 -0.20168 0.65128 -0.77834 -0.53615 0.29605 -1.20485
ALA_99 -5.12978 0.60755 4.30645 -0.02311 0 0 2.88623 -2.57519 -0.00798 -0.09713 -2.57256 -0.37725 0 0 0 0 0 -0.08367 0 0 0 -0.38613 0 1.8394 -0.70168 0.20912 -2.10572
SER_100 -3.37326 0.29237 3.98832 -0.02627 0.00194 0.02585 1.65181 -1.98544 -0.00143 -0.03116 -1.12233 -0.30683 0 0 0 0 0 0.07099 0.01102 1.13818 0 -0.11877 0.6006 -0.77834 -0.68192 0.37078 -0.27391
SER_101 -3.98551 0.29875 4.88299 -0.02232 0 0.02058 2.5441 -2.33365 -0.01744 -0.11827 -2.56949 -0.15457 0 0 0 0 0 -0.03856 0.00267 0.39708 0 0.33766 0.60047 -0.77834 -0.11584 0.5098 -0.53989
GLU_102 -5.57991 0.34538 7.69388 -0.22686 0.04038 0.31395 3.73253 -3.33369 -0.0422 -0.34697 -3.24853 -0.63061 0 0 -0.86933 0 0 -0.05311 0.18068 0 3.01829 -0.28128 0 -2.7348 -0.08883 0.60222 -1.50883
ASN_103 -4.8244 0.2069 5.4602 -0.18041 0.01848 0.2788 2.11261 -2.57075 -0.00152 -0.03146 -1.75036 -0.39839 0 0 -0.67858 0 0 -0.09717 0.01881 0 1.58696 0.11044 0 -0.93687 -0.3242 0.54347 -1.45745
ILE_104 -4.14525 0.3271 3.62365 -0.50043 0.42791 0.1027 1.47665 -1.88806 -0 -0 -0.4027 -0.19592 0 0 0 0 0 0.11935 0.02059 0.67865 0 -0.54458 0 0.73287 0.04095 0.33958 0.21305
HIS_D_105 -3.37122 0.06771 2.97557 -0.43958 0.01796 0.5756 1.24003 -1.56271 -0 -0 -0.85003 -0.3016 0 0 0 0 0 0.01123 0.01382 0 1.89292 -0.13014 0 -0.45461 0.07389 0.52903 0.28787
GLU_106 -4.52955 0.27348 6.48658 -0.49549 0.1425 0.73972 2.18892 -2.58031 -0.06085 -0.49366 -2.20243 -1.29996 0 0 0 0 0 0.00635 0.07757 0 3.8337 0.02679 0 -2.7348 -0.20189 0.543 -0.28031
LYS_107 -3.8151 0.35423 5.57718 -0.42209 0.06811 0.2241 1.35603 -2.15023 -0.00302 -0.00941 -2.43219 0.11244 0 0 0 0 0 -0.11847 0.08178 1.50556 0 -0.03203 0 -1.5107 -0.5073 0.3814 -1.33969
ASN_108 -4.0476 0.29673 3.97065 -0.18425 0.04547 0.30449 1.16595 -1.80446 -0.01369 -0.14445 0.24123 -0.47606 0 0 0 0 0 -0.06164 0.00017 0 2.06576 -0.53312 0 -0.93687 -0.59784 0.41517 -0.29436
ASP_109 -4.84634 0.21482 7.52826 -0.11727 0.08164 0.37125 3.2357 -3.11949 -0.00251 -0.02622 -6.24259 -0.13732 0 0 -0.50348 -0.75674 0 -0.05404 0.2341 0 2.62971 -0.45075 0 -2.3716 -0.45472 0.51217 -4.27544
ASN_110 -2.48875 0.06238 3.12493 -0.19092 0.00632 0.26512 0.54085 -1.54847 -0.01151 -0.15309 -0.7478 -0.34067 0 0 0 0 0 0.08608 0.00032 0 2.38166 0.18697 0 -0.93687 -0.196 0.38239 0.42296
GLU_111 -1.49179 0.02668 1.79461 -0.47863 0.20735 1.52955 0.36867 -0.84641 -0.01455 -0.17368 -0.32714 -2.53754 0 0 0 0 0 -0.0782 0.0059 0 4.33162 -0.03332 0 -2.7348 -0.36145 0.33588 -0.47727
THR_112 -3.32002 0.46476 2.54228 -0.16206 0.07462 0.05853 0.95883 -1.35727 -0.00978 -0.115 -1.04008 -0.19109 0 0 -0.2754 0 0 -0.00723 0.068 0.09515 0 0.06779 2.43093 -1.0874 -0.50972 0.47961 -0.83455
ASN_113 -5.3036 0.41931 5.22605 -0.2439 0.05377 0.37212 2.60071 -2.44387 -0.01959 -0.14995 -0.71393 -0.69711 0 0 -1.06177 -0.87981 0 -0.06276 0.00351 0 2.59975 0.15946 0 -0.93687 -0.33581 0.33811 -1.07616
GLU_114 -2.16689 0.06917 2.69706 -0.53953 0.16645 1.46486 0.8761 -1.21114 -0.00978 -0.115 -0.16923 -2.96128 0 0 0 0 0 -0.09315 0.01191 0 3.28394 -0.22882 0 -2.7348 -0.39301 0.36106 -1.69206
CYS_115 -5.0468 0.46012 4.65442 -0.04667 0.00011 0.01741 1.96977 -1.98607 -0 -0 -0.95794 -0.19878 0 0 -1.06177 0 0 -0.05649 0.00267 0.47914 0 0.07188 0 3.6196 -0.57749 0.58115 1.92425
THR_116 -1.45802 0.03518 1.79696 -0.12124 0.07257 0.0632 0.39325 -0.88911 -0.01319 -0.15921 -0.22696 -1.28142 0 0 0 0 0 0.03844 0.01727 0.09896 0 -0.19063 2.26584 -1.0874 -0.58629 0.53156 -0.70023
SER_117 -4.42856 0.30072 5.83905 -0.03458 2e-05 0.0637 2.53285 -2.50764 -0.00567 -0.07989 -2.01066 -0.82618 0 0 -0.69742 0 0 -0.06835 0.17204 0.51188 0 0.42367 0.70701 -0.77834 -0.17275 0.25527 -0.80384
SER_118 -6.2694 0.6354 5.70294 -0.02229 0 0.02048 2.64845 -2.61952 -0.01319 -0.15921 -2.29516 -0.38396 0 0 -0.65424 0 0 0.1326 0.06503 0.50273 0 0.29885 0.60826 -0.77834 0.06704 0.23666 -2.27688
PHE_119 -7.53088 0.66579 5.34901 -1.02925 0.10878 0.43517 2.93018 -2.86648 -0 -0 -2.90549 0.08729 0 0 -0.90064 0 0 -0.01904 0.0029 0 1.8905 -0.28484 0 1.0402 -0.05866 0.43161 -2.65385
GLU_120 -6.50557 0.49145 6.91605 -0.22085 0.03 0.30878 2.76075 -2.99689 -0.00822 -0.09061 -2.75792 -0.61308 0 0 -0.69742 0 0 0.14811 0.00359 0 3.02682 -0.30066 0 -2.7348 -0.36223 0.45409 -3.1486
THR_121 -6.6137 0.53642 6.78608 -0.19523 0.1025 0.06898 3.10573 -3.12901 -0.04873 -0.34524 -2.82211 -0.1475 0 0 0 -0.57364 0 0.04667 0.01138 0.05674 0 0.00056 2.34474 -1.0874 -0.24642 0.38227 -1.76691
LEU_122 -8.2498 1.40962 2.87937 -0.73666 0.28884 0.29482 1.92958 -2.48472 -0.00418 -0.02074 -1.16654 0.16973 0 0 -0.36293 0 0 -0.02454 0.11097 0.87819 0 -0.20691 0 0.18072 0.0572 0.66142 -4.39658
PHE_123 -4.72902 0.31293 3.69403 -0.84222 0.03341 0.27286 1.45149 -1.91092 -0.00278 -0.01547 -1.13298 0.00726 0 0 0 0 0 -0.00457 0.1333 0 1.82883 -0.343 0 1.0402 -0.04006 0.62223 0.37552
GLU_124 -3.85916 0.20981 4.57574 -0.23129 0.03375 0.34383 1.89029 -1.97451 -8e-05 -0.00042 -1.74022 -0.55832 0 0 0 -0.87981 0 -0.03348 0.04657 0 2.97262 -0.16389 0 -2.7348 0.01862 0.52148 -1.56326
GLN_125 -4.62524 0.35132 4.91911 -0.72516 0.10622 0.52225 2.47796 -2.18257 -0.03159 -0.20207 -2.01963 -0.21583 0 0 -0.95671 0 0 -0.01381 0.11319 0 2.68576 0.13958 0 -0.18838 -0.08501 0.54775 0.61714
GLU_126 -2.40806 0.44285 2.62207 -0.29103 0.03972 0.3716 0.80363 -1.11122 -0 -0 -0.87923 -0.30095 0 0 -0.95671 0 0 -0.08581 0.0016 0 2.74614 -0.00053 0 -2.7348 -0.31799 0.87326 -1.18547
PRO_127 -3.12942 0.44402 1.4158 -0.20491 0.01044 0.14998 0.58057 -0.68126 -0 -0 0.08105 -0.01746 0 0 0 0 0 0.17257 0.00249 0.31187 0 -0.75345 0 -2.4119 -0.329 0.86991 -3.4887
SER_128 -3.96503 0.50658 3.72724 -0.02792 0 0.04929 1.957 -1.83655 -0.04543 -0.46659 -1.02196 -1.06538 0 0 -0.9047 0 0 -0.03513 0.13239 1.30924 0 -0.10953 0.62007 -0.77834 -0.41437 0.27839 -2.09074
SER_129 -1.51133 0.05808 1.97734 -0.02989 0.0004 0.04901 0.70615 -0.87141 -0.03155 -0.21214 0.36873 -1.00267 0 0 0 0 0 -0.08522 0.00625 0.15208 0 -0.32895 0.61043 -0.77834 -0.5572 0.14629 -1.33394
GLU_130 -3.97561 0.54662 6.75431 -0.2208 0.04591 0.32041 3.40961 -2.6408 -0.02553 -0.26879 -5.23812 -0.56901 0 0 -1.80817 -0.73947 0 0.02543 0.06789 0 3.65562 0.0083 0 -2.7348 -0.48214 0.22446 -3.64467
VAL_131 -5.16277 0.85193 2.33503 -0.27785 0.14594 0.05505 1.6009 -1.67555 -0.01958 -0.16311 -0.73136 0.17303 0 0 0 0 0 -0.09663 0.0456 0.11508 0 -0.30067 0 1.9342 -0.3722 1.10343 -0.43954
PRO_132 -5.18433 1.03158 2.44108 -0.1224 0.00728 0.0897 0.69085 -0.95787 -0 -0 -0.96262 0.24488 0 0 0 0 0 0.0815 0.0443 0.086 0 -1.10745 0 -2.4119 -0.37593 1.31887 -5.08646
LYS_133 -1.73888 0.06437 2.57902 -0.33847 0.06226 0.20859 0.9824 -1.01869 -0.02291 -0.12224 -1.32502 -0.32548 0 0 -0.5637 0 0 0.00249 0.02254 1.44335 0 0.16453 0 -1.5107 0.58404 0.90595 0.05344
ASP_134 -4.07278 0.35944 5.86583 -0.18439 0.05997 0.582 2.96406 -2.43565 -0 -0 -3.67079 -1.60252 0 0 -0.62692 0 0 -0.06576 0.01327 0 2.28678 -0.56214 0 -2.3716 0.97881 0.68822 -1.79419
SER_135 -3.14047 0.21232 3.54696 -0.02862 2e-05 0.04593 1.79978 -1.73459 -0 -0 -1.01884 -1.04102 0 0 0 0 0 -0.03492 0.00148 0.17045 0 -0.15109 0.60002 -0.77834 -0.1762 0.24844 -1.47869
LYS_136 -4.95627 0.52093 5.0595 -0.42247 0.06444 0.23726 2.47173 -2.38289 -0 -0 -2.44952 -0.15112 0 0 -0.62692 0 0 -0.02823 0.00574 2.14265 0 0.01043 0 -1.5107 -0.39189 0.18069 -2.22665
LEU_137 -6.62606 0.67381 4.90736 -0.46684 0.24644 0.10916 2.08586 -2.56168 -0 -0 -1.66482 0.21289 0 0 0 0 0 0.17095 0.01525 0.31581 0 -0.28881 0 0.18072 -0.20769 0.38987 -2.50779
TYR_138 -7.39711 0.72203 5.25131 -0.86988 0.03425 0.34872 2.93119 -3.1141 -0.01685 -0.11527 -2.86607 -0.29049 0 0 -0.36293 0 0 0.03191 0.06877 0 1.98709 -0.13108 0.00072 1.2797 -0.18477 0.68533 -2.00752
MET_139 -6.14093 0.48604 5.59931 -0.33783 0.06095 0.10963 2.87235 -2.89956 -0 -0 -2.59405 -0.08339 0 0 0 0 0 0.25336 0.0493 1.76632 0 -0.08604 0 0.60916 -0.12015 0.60004 0.1445
LEU_140 -6.91881 0.54018 6.34635 -0.46482 0.20363 0.10856 2.94208 -3.18241 -0 -0 -3.23456 0.18625 0 0 0 0 0 0.29803 0.11036 0.34519 0 -0.27948 0 0.18072 -0.2608 0.44055 -2.639
ALA_141 -5.90869 0.49839 4.3349 -0.02242 0 0 3.06119 -2.85619 -0 -0 -2.44779 -0.38116 0 0 0 0 0 0.01624 0 0 0 -0.31248 0 1.8394 -0.45257 0.42534 -2.20583
GLN_142 -8.20631 1.13624 6.33888 -0.25217 0.02567 0.17786 3.09542 -3.35311 -0.01407 -0.0998 -2.50284 -0.38154 0 0 0 0 0 0.05415 0.00088 0 2.72393 0.01569 0 -0.18838 -0.35064 0.36353 -1.41662
LYS_143 -5.32358 0.21267 6.66507 -0.43117 0.04506 0.27486 3.41675 -3.04874 -0.01367 -0.12969 -3.55304 -0.01502 0 0 0 -0.94172 0 -0.03249 0.07418 2.52136 0 0.02603 0 -1.5107 -0.2283 0.40826 -1.58389
THR_144 -6.77018 0.63681 6.35785 -0.20971 0.17837 0.07483 3.33118 -3.13111 -0 -0 -3.86413 -0.02691 0 0 0 0 0 0.01182 0.00503 0.05704 0 -0.00222 2.28689 -1.0874 -0.09248 0.37037 -1.87395
VAL_145 -8.95603 0.90698 4.77744 -0.32248 0.21138 0.07473 3.42636 -3.24257 -0 -0 -2.30296 -0.30931 0 0 0 0 0 0.00056 0.02389 0.18752 0 -0.19976 0 1.9342 -0.03206 0.54139 -3.28073
GLN_146 -6.20191 0.3708 6.35879 -0.26817 0.05941 0.22341 2.92134 -3.05446 -0.0346 -0.28544 -2.41424 -0.51136 0 0 0 0 0 0.21256 0.12981 0 2.77575 -0.1879 0 -0.18838 -0.2802 0.66603 0.29125
HIS_D_147 -7.27278 0.66304 7.77913 -0.36145 0.01131 0.41929 4.44203 -3.78015 -0 -0 -4.24025 -0.39323 0 0 0 -1.6455 0 0.26431 0.00339 0 2.38591 0.04127 0 -0.45461 -0.26475 0.51933 -1.88371
ILE_148 -9.64566 1.31594 5.76712 -0.65591 0.50315 0.14911 3.48293 -3.57118 -0 -0 -2.49512 0.35801 0 0 0 0 0 0.22817 0.41969 0.59647 0 -0.24837 0 0.73287 -0.13911 1.36742 -1.83446
GLU_149 -6.22239 0.63985 8.08332 -0.22498 0.02921 0.30417 3.74457 -3.54585 -0.02093 -0.15575 -4.18699 -0.58462 0 0 -0.90064 0 0 -0.00535 0.05647 0 3.00566 -0.24808 0 -2.7348 -0.33832 1.49703 -1.80842
GLN_150 -4.31795 0.50056 4.63965 -0.25298 0.04197 0.19135 2.37889 -2.24461 -0 -0 -1.80007 -0.45254 0 0 0 -0.70377 0 -0.02912 0.20544 0 2.83333 -0.24708 0 -0.18838 -0.49694 0.53371 0.59146
TYR_151 -4.86856 0.32993 3.72055 -0.59239 0.06432 0.31523 1.57513 -1.91471 -0 -0 -1.0498 -0.27262 0 0 0 0 0 -0.07459 0.00723 0 2.38937 -0.01547 0.01134 1.2797 -0.41617 0.3011 0.78958
GLY_152 -1.77155 0.1304 2.42463 -5e-05 0 0 1.04444 -1.15299 -0 -0 -1.30338 -0.38269 0 0 0 0 0 -0.08836 0 0 0 -1.21299 0 0.83697 -0.57938 0.25911 -1.79585
LYS_153 -5.43536 0.63215 6.79249 -0.29444 0.04694 0.13936 2.64826 -2.90795 -0 -0 -5.21556 -0.09937 0 0 -0.98226 0 0 0.12091 0.03596 1.95917 0 0.0034 0 -1.5107 -0.40312 0.6719 -3.79824
ALA_154 -3.82466 0.7076 2.07907 -0.02449 2e-05 0 0.63294 -1.48056 -0 -0 -0.36996 -0.20066 0 0 0 0 0 0.68156 0 0 0 -0.15076 0 1.8394 -0.44989 1.38896 0.82858
PRO_155 -6.27219 0.8189 2.91882 -0.18564 0.0011 0.12775 0.81376 -1.25946 -0 -0 0.60689 0.05662 0 0 0 0 0 -0.06086 0.01238 0.98835 0 -0.95615 0 -2.4119 -0.82373 1.17139 -4.45399
ASP_156 -6.56403 0.43002 6.6137 -0.22524 0.00214 0.73333 3.24371 -3.11523 -0.01775 -0.09468 -2.70667 0.02215 0 0 0 0 0 0.02853 0.04464 0 3.62762 -0.0844 0 -2.3716 -0.53537 0.54091 -0.42821
PHE_157 -7.59262 0.95858 1.73864 -0.77838 0.02108 0.24562 1.84776 -1.99346 -0 -0 -0.49701 -0.05228 0 0 0 0 0 -0.02826 0.00841 0 1.81505 -0.44029 0 1.0402 0.02268 0.55172 -3.13255
ASN_158 -4.72166 0.2285 4.0996 -0.18606 0.0347 0.28697 1.44506 -2.09668 -0 -0 -0.77559 -0.37077 0 0 0 0 0 0.00866 0.00043 0 1.68952 0.029 0 -0.93687 -0.02269 0.51284 -0.77506
LYS_159 -8.33016 0.41126 8.64024 -0.30163 0.03695 0.14366 4.30113 -3.91733 -0.01704 -0.11085 -3.0367 -0.09982 0 0 0 0 0 0.25763 0.14945 1.99208 0 -0.13721 0 -1.5107 -0.21625 0.55809 -1.1872
VAL_160 -8.62072 0.79034 4.73813 -0.31338 0.20744 0.06989 2.92776 -3.4531 -0 -0 -2.37795 -0.13093 0 0 0 0 0 0.06168 0.00041 0.0885 0 -0.30202 0 1.9342 -0.11386 0.65445 -3.83915
ILE_161 -7.93299 0.68461 4.62282 -0.50963 0.41716 0.10403 2.63591 -2.97198 -0.00446 -0.04309 -1.61818 -0.02448 0 0 0 0 0 0.18138 0.0182 0.52459 0 -0.40687 0 0.73287 -0.02824 0.5381 -3.08024
ARG_162 -9.40839 0.69574 8.31587 -0.88307 0.31287 0.60407 3.06308 -3.91205 -0.02788 -0.24462 -1.85081 0.48881 0 0 0 0 0 0.0086 0.33723 2.2433 0 -0.11402 0 -1.2888 0.10015 0.45912 -1.1008
ALA_163 -6.58462 0.8433 4.07067 -0.02099 0 0 3.03288 -2.9862 -0.01178 -0.06553 -2.51035 -0.35125 0 0 0 0 0 -0.02275 0 0 0 -0.27746 0 1.8394 -0.1878 0.59075 -2.64175
HIS_164 -9.4295 0.64403 7.85198 -0.39891 0.05408 0.35939 3.23581 -4.12625 -0.02659 -0.14596 -2.87115 -0.59208 0 0 0 0 0 -0.00551 0.00906 0 3.06935 0.03532 0 -0.45461 -0.31378 0.63778 -2.46753
ASN_165 -4.86712 0.23909 6.09725 -0.29622 0.00295 0.55319 2.52261 -2.80821 -0.06002 -0.49795 -2.44456 -0.12865 0 0 0 0 0 -0.00708 0.00022 0 2.40705 0.581 0 -0.93687 0.29702 0.34663 1.00033
PHE_166 -9.86751 1.39182 4.59447 -0.70403 0.08142 0.31177 2.73439 -2.92156 -0 -0 -2.49399 0.01054 0 0 0 0 0 -0.0062 0.12905 0 2.29749 0.06287 0 1.0402 0.30652 0.53619 -2.49656
ILE_167 -9.93889 1.45525 4.16258 -0.53832 0.44139 0.10921 3.23913 -3.21871 -0.00664 -0.08203 -2.80613 -0.07376 0 0 0 0 0 0.12031 0.00322 0.69929 0 -0.37857 0 0.73287 -0.0929 1.03351 -5.13919
GLN_168 -8.06876 0.69825 8.38173 -0.30329 0.0773 0.23283 4.47779 -3.95128 -0.04686 -0.3135 -5.55033 -0.10972 0 0 -1.24772 -0.73947 0 0.17128 0.01588 0 4.92981 -0.12732 0 -0.18838 -0.1674 1.03941 -0.78973
THR_169 -3.56498 0.32728 4.32907 -0.20228 0.11493 0.07321 1.7034 -2.05768 -0 -0 -0.96966 -0.1523 0 0 0 0 0 0.01708 0.00633 0.09627 0 -0.00442 2.30823 -1.0874 -0.10543 0.59097 1.42262
ILE_170 -7.75655 0.76225 3.28317 -0.49215 0.42111 0.09911 2.04139 -2.59418 -0 -0 -0.66879 0.0844 0 0 0 0 0 -0.04671 0.07014 0.5368 0 -0.41211 0 0.73287 0.03984 0.45465 -3.44477
TYR_171 -5.50452 0.49971 2.42105 -0.55702 0.27432 0.27732 1.39607 -1.82248 -0.00695 -0.11881 -1.0291 -0.31775 0 0 0 0 0 -0.03263 0.0575 0 3.08667 -0.0247 0.04361 1.2797 -0.05994 0.4888 0.35084
GLY_172 -1.87857 0.11187 2.36074 -5e-05 0 0 1.18612 -1.18754 -0 -0 -0.92587 -0.38788 0 0 0 0 0 -0.15173 0 0 0 -1.36291 0 0.83697 -0.29718 0.37258 -1.32345
THR_173 -3.49154 0.53662 3.26519 -0.22945 0.27041 0.09585 1.55507 -1.64061 -0.00664 -0.08203 -0.3785 -1.38588 0 0 0 0 0 0.05046 0.00017 0.12536 0 0.18704 2.2875 -1.0874 0.42114 0.97244 1.46521
PRO_174 -2.52128 0.51444 1.42366 -0.12307 0.00161 0.08987 0.44398 -0.72903 -0.01495 -0.08722 0.10532 0.24157 0 0 0 0 0 -0.05125 0.01214 0.18082 0 -1.06086 0 -2.4119 0.22301 0.95515 -2.80801
LEU_175 -7.44522 0.78236 2.83222 -0.4309 0.13878 0.06896 1.4577 -1.85953 -0.02018 -0.10058 -1.63924 0.2444 0 0 -1.24772 0 0 0.07125 0.24238 0.42127 0 -0.32415 0 0.18072 -0.61314 0.40765 -6.83297
LYS_176 -4.71724 0.30855 6.14705 -0.3009 0.04132 0.14086 2.83098 -2.4826 -0 -0 -2.99497 0.05873 0 0 -0.94545 0 0 0.05037 0.00895 1.84119 0 -0.05429 0 -1.5107 -0.21992 0.48915 -1.30893
GLU_177 -5.29 0.33791 5.69794 -0.21474 0.03499 0.29197 1.86119 -2.41271 -0 -0 -2.58792 -0.56091 0 0 -0.5637 0 0 0.02049 0.01629 0 3.07076 -0.34147 0 -2.7348 -0.37462 0.53746 -3.21188
GLU_178 -3.73531 0.34235 4.7794 -0.46544 0.28042 1.47604 1.78699 -2.15792 -0.02956 -0.15089 -1.36546 -2.93922 0 0 0 0 0 0.06073 0.02256 0 3.95103 -0.21483 0 -2.7348 -0.56279 0.40495 -1.25175
GLU_179 -6.63968 0.49279 7.0154 -0.22216 0.05409 0.33406 3.32202 -3.21409 -0.04452 -0.23811 -2.76853 -0.57653 0 0 -0.94545 0 0 0.10741 0.06193 0 3.21203 -0.33132 0 -2.7348 -0.4876 0.25486 -3.3482
LYS_180 -10.3398 0.89068 10.741 -0.32537 0.03172 0.15192 4.52644 -4.4911 -0.01409 -0.03783 -4.91692 0.18365 0 0 -0.90347 0 0 0.35191 0.6022 2.48408 0 -0.02032 0 -1.5107 -0.5148 0.49611 -2.61462
GLU_181 -7.32371 0.52216 8.57325 -0.67237 0.12153 1.2515 3.97344 -3.8729 -0 -0 -5.05928 -0.53099 0 0 0 -1.63503 0 0.07956 0.35731 0 3.65877 -0.27827 0 -2.7348 -0.50747 0.72516 -3.35215
VAL_182 -6.76434 0.58035 5.1881 -0.31229 0.22962 0.07253 2.9561 -3.02104 -0 -0 -2.633 -0.19059 0 0 0 0 0 0.01476 0.02245 0.11881 0 -0.18927 0 1.9342 -0.34682 0.63719 -1.70323
VAL_183 -9.09907 1.35547 3.43056 -0.30513 0.2098 0.06965 3.01095 -3.07454 -0.01205 -0.08566 -1.87872 -0.11466 0 0 0 0 0 -0.05044 0.0005 0.0462 0 -0.29466 0 1.9342 -0.111 0.54754 -4.42105
ARG_184 -9.21502 0.59511 9.06609 -1.0106 0.17612 0.69588 4.23105 -4.35127 -0.02563 -0.14268 -4.38909 0.12805 0 0 0 -1.63503 0 -0.02593 0.25609 2.30897 0 -0.1218 0 -1.2888 -0.06531 0.4977 -4.3161
LEU_185 -7.04369 0.65301 6.58818 -0.49746 0.23195 0.11723 2.65503 -3.23413 -0 -0 -2.53134 0.27336 0 0 0 0 0 -0.03761 0.07415 0.48131 0 -0.24807 0 0.18072 -0.13102 0.49607 -1.97231
MET_186 -9.08414 0.80983 4.26324 -0.33849 0.06843 0.09223 2.79657 -2.73783 -0 -0 -3.06524 0.0339 0 0 0 0 0 0.02709 0.42163 2.50088 0 -0.08682 0 0.60916 -0.19546 0.47538 -3.40963
VAL_187 -7.06626 0.48102 4.12684 -0.29351 0.12018 0.06294 2.99257 -2.79002 -0 -0 -2.90532 -0.0739 0 0 0 0 0 -0.01994 0.00484 0.04163 0 -0.39314 0 1.9342 -0.05579 0.42905 -3.40459
ILE_188 -8.43431 1.20909 5.29452 -0.75074 0.50612 0.29255 2.7307 -3.11667 -0.02456 -0.13357 -2.04828 0.39338 0 0 0 0 0 -0.04619 0.10174 1.11647 0 -0.12471 0 0.73287 -0.05453 0.72427 -1.63186
LYS_189 -5.9239 0.36278 6.63294 -0.30656 0.02786 0.13711 2.30678 -2.91029 -0.03637 -0.13586 -1.64656 -0.0261 0 0 0 0 0 0.1234 0.19174 1.71033 0 -0.00649 0 -1.5107 -0.30988 0.58864 -0.73111
LEU_190 -8.07517 0.60435 4.49183 -0.89484 0.64407 0.37845 2.51439 -2.79315 -0.0089 -0.03845 -1.49458 0.03894 0 0 0 0 0 0.09136 0.07 1.66101 0 -0.17948 0 0.18072 -0.11787 0.59313 -2.3342
LEU_191 -7.55256 0.45083 5.33405 -0.69007 0.22424 0.25778 3.4415 -3.081 -0 -0 -1.92336 0.11477 0 0 0 0 0 -0.01967 0.00023 1.0018 0 -0.23512 0 0.18072 -0.02362 0.65446 -1.86502
LYS_192 -4.23519 0.28128 3.96247 -0.46344 0.14259 0.20479 1.45923 -1.75472 -0 -0 -1.32986 -0.0257 0 0 0 0 0 -0.11537 0.08958 2.92962 0 -0.02786 0 -1.5107 -0.35235 0.38812 -0.35751
LYS_193 -3.47875 0.40588 4.65809 -0.32285 0.04656 0.18059 2.16417 -1.93919 -0.01155 -0.04592 -2.69979 -0.20059 0 0 -0.1629 0 0 0.27328 0.05444 1.76529 0 -0.09865 0 -1.5107 -0.37291 0.43684 -0.85866
LYS:CtermProteinFull_194 -4.87359 0.2424 5.17577 -1.28654 0.65408 2.725 1.86086 -2.12339 -0 -0 -2.76724 -3.8929 0 0 -0.32802 0 0 0 1.54863 2.69401 0 0 0 -1.5107 -0.14062 0.76219 -1.26007
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

