REMARK ID 637632 DOMAINID 631322 MODEL 1 1Q31
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 142.781
REMARK    S_0000_0002
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -60.183
REMARK    SCORE         p_aa_pp:         -64.217
REMARK    SCORE     cart_bonded:         155.170
REMARK    SCORE     hbond_lr_bb:         -76.279
REMARK    SCORE     hbond_sr_bb:         -54.988
REMARK    SCORE        hbond_sc:         -32.296
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -495.467
REMARK    SCORE             ref:          68.544
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:         -10.818
REMARK    SCORE     total_score:        -495.467
REMARK    SCORE           omega:           0.599
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          45.965
REMARK    SCORE          fa_dun:         306.573
REMARK    SCORE         fa_elec:        -339.478
REMARK    SCORE          fa_sol:         736.296
REMARK    SCORE     lk_ball_wtd:         -39.325
REMARK    SCORE          fa_atr:       -1278.802
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE          fa_rep:         145.365
REMARK    SCORE    fa_intra_rep:           2.404
ATOM      1  N   MET A   1      -0.221  -0.528   0.099  1.00 19.49           N  
ATOM      2  CA  MET A   1       1.228  -0.465   0.282  1.00 19.35           C  
ATOM      3  C   MET A   1       1.798   0.928   0.087  1.00 18.89           C  
ATOM      4  O   MET A   1       1.979   1.365  -1.048  1.00 18.72           O  
ATOM      5  CB  MET A   1       1.937  -1.404  -0.696  1.00 25.15           C  
ATOM      6  CG  MET A   1       1.730  -2.901  -0.461  1.00 25.15           C  
ATOM      7  SD  MET A   1       2.480  -3.913  -1.764  1.00 25.15           S  
ATOM      8  CE  MET A   1       4.226  -3.703  -1.499  1.00 25.15           C  
ATOM      9 1H   MET A   1      -0.508  -1.476  -0.087  1.00 23.39           H  
ATOM     10 2H   MET A   1      -0.701  -0.195   0.933  1.00 23.39           H  
ATOM     11 3H   MET A   1      -0.507   0.065  -0.676  1.00 23.39           H  
ATOM     12  HA  MET A   1       1.451  -0.771   1.300  1.00 23.22           H  
ATOM     13 1HB  MET A   1       1.601  -1.180  -1.708  1.00 30.18           H  
ATOM     14 2HB  MET A   1       2.998  -1.191  -0.664  1.00 30.18           H  
ATOM     15 1HG  MET A   1       2.179  -3.184   0.492  1.00 30.18           H  
ATOM     16 2HG  MET A   1       0.670  -3.135  -0.419  1.00 30.18           H  
ATOM     17 1HE  MET A   1       4.776  -4.273  -2.245  1.00 30.18           H  
ATOM     18 2HE  MET A   1       4.486  -2.667  -1.595  1.00 30.18           H  
ATOM     19 3HE  MET A   1       4.488  -4.057  -0.515  1.00 30.18           H  
ATOM     20  N   GLY A   2       2.132   1.598   1.186  1.00 18.76           N  
ATOM     21  CA  GLY A   2       2.694   2.936   1.094  1.00 18.38           C  
ATOM     22  C   GLY A   2       4.176   2.828   0.765  1.00 17.93           C  
ATOM     23  O   GLY A   2       4.662   1.724   0.520  1.00 17.55           O  
ATOM     24  H   GLY A   2       1.962   1.202   2.099  1.00 22.51           H  
ATOM     25 1HA  GLY A   2       2.177   3.487   0.317  1.00 22.06           H  
ATOM     26 2HA  GLY A   2       2.541   3.469   2.031  1.00 22.06           H  
ATOM     27  N   GLU A   3       4.927   3.928   0.858  1.00 18.02           N  
ATOM     28  CA  GLU A   3       6.327   3.943   0.404  1.00 17.67           C  
ATOM     29  C   GLU A   3       7.248   2.913   1.068  1.00 17.34           C  
ATOM     30  O   GLU A   3       8.113   2.334   0.402  1.00 17.07           O  
ATOM     31  CB  GLU A   3       6.914   5.339   0.619  1.00 22.88           C  
ATOM     32  CG  GLU A   3       6.356   6.445  -0.308  1.00 22.88           C  
ATOM     33  CD  GLU A   3       6.769   6.290  -1.775  1.00 22.88           C  
ATOM     34  OE1 GLU A   3       7.654   5.517  -2.033  1.00 22.88           O  
ATOM     35  OE2 GLU A   3       6.239   6.982  -2.610  1.00 22.88           O  
ATOM     36  H   GLU A   3       4.494   4.797   1.134  1.00 21.62           H  
ATOM     37  HA  GLU A   3       6.329   3.759  -0.667  1.00 21.20           H  
ATOM     38 1HB  GLU A   3       6.745   5.652   1.652  1.00 27.46           H  
ATOM     39 2HB  GLU A   3       7.994   5.300   0.471  1.00 27.46           H  
ATOM     40 1HG  GLU A   3       5.270   6.441  -0.249  1.00 27.46           H  
ATOM     41 2HG  GLU A   3       6.697   7.407   0.059  1.00 27.46           H  
ATOM     42  N   SER A   4       7.040   2.630   2.355  1.00 17.45           N  
ATOM     43  CA  SER A   4       7.868   1.668   3.085  1.00 17.33           C  
ATOM     44  C   SER A   4       7.742   0.236   2.558  1.00 16.96           C  
ATOM     45  O   SER A   4       8.586  -0.611   2.844  1.00 16.73           O  
ATOM     46  CB  SER A   4       7.489   1.678   4.541  1.00 22.31           C  
ATOM     47  OG  SER A   4       6.195   1.165   4.715  1.00 22.31           O  
ATOM     48  H   SER A   4       6.301   3.102   2.853  1.00 20.94           H  
ATOM     49  HA  SER A   4       8.909   1.964   2.992  1.00 20.80           H  
ATOM     50 1HB  SER A   4       8.203   1.083   5.110  1.00 26.77           H  
ATOM     51 2HB  SER A   4       7.536   2.696   4.912  1.00 26.77           H  
ATOM     52  HG  SER A   4       6.040   1.153   5.664  1.00 26.77           H  
ATOM     53  N   LEU A   5       6.672  -0.052   1.822  1.00 16.99           N  
ATOM     54  CA  LEU A   5       6.454  -1.381   1.281  1.00 16.73           C  
ATOM     55  C   LEU A   5       6.579  -1.350  -0.238  1.00 16.37           C  
ATOM     56  O   LEU A   5       7.216  -2.202  -0.851  1.00 16.12           O  
ATOM     57  CB  LEU A   5       5.067  -1.863   1.711  1.00 21.53           C  
ATOM     58  CG  LEU A   5       4.819  -1.976   3.241  1.00 21.53           C  
ATOM     59  CD1 LEU A   5       3.386  -2.339   3.472  1.00 21.53           C  
ATOM     60  CD2 LEU A   5       5.714  -3.039   3.862  1.00 21.53           C  
ATOM     61  H   LEU A   5       6.013   0.694   1.604  1.00 20.39           H  
ATOM     62  HA  LEU A   5       7.221  -2.046   1.660  1.00 20.08           H  
ATOM     63 1HB  LEU A   5       4.331  -1.177   1.308  1.00 25.84           H  
ATOM     64 2HB  LEU A   5       4.901  -2.838   1.293  1.00 25.84           H  
ATOM     65  HG  LEU A   5       5.018  -1.017   3.713  1.00 25.84           H  
ATOM     66 1HD1 LEU A   5       3.214  -2.409   4.543  1.00 25.84           H  
ATOM     67 2HD1 LEU A   5       2.741  -1.580   3.052  1.00 25.84           H  
ATOM     68 3HD1 LEU A   5       3.169  -3.300   3.008  1.00 25.84           H  
ATOM     69 1HD2 LEU A   5       5.505  -3.101   4.930  1.00 25.84           H  
ATOM     70 2HD2 LEU A   5       5.506  -4.001   3.399  1.00 25.84           H  
ATOM     71 3HD2 LEU A   5       6.764  -2.785   3.723  1.00 25.84           H  
ATOM     72  N   PHE A   6       6.033  -0.299  -0.838  1.00 16.46           N  
ATOM     73  CA  PHE A   6       6.016  -0.052  -2.274  1.00 16.32           C  
ATOM     74  C   PHE A   6       7.429  -0.140  -2.843  1.00 16.11           C  
ATOM     75  O   PHE A   6       7.662  -0.769  -3.874  1.00 15.90           O  
ATOM     76  CB  PHE A   6       5.378   1.313  -2.510  1.00 20.90           C  
ATOM     77  CG  PHE A   6       5.316   1.813  -3.877  1.00 20.90           C  
ATOM     78  CD1 PHE A   6       4.360   1.350  -4.751  1.00 20.90           C  
ATOM     79  CD2 PHE A   6       6.190   2.802  -4.295  1.00 20.90           C  
ATOM     80  CE1 PHE A   6       4.278   1.853  -6.025  1.00 20.90           C  
ATOM     81  CE2 PHE A   6       6.111   3.308  -5.566  1.00 20.90           C  
ATOM     82  CZ  PHE A   6       5.153   2.832  -6.435  1.00 20.90           C  
ATOM     83  H   PHE A   6       5.542   0.378  -0.266  1.00 19.75           H  
ATOM     84  HA  PHE A   6       5.403  -0.813  -2.755  1.00 19.58           H  
ATOM     85 1HB  PHE A   6       4.359   1.290  -2.118  1.00 25.08           H  
ATOM     86 2HB  PHE A   6       5.909   2.033  -1.932  1.00 25.08           H  
ATOM     87  HD1 PHE A   6       3.663   0.580  -4.417  1.00 25.08           H  
ATOM     88  HD2 PHE A   6       6.947   3.190  -3.596  1.00 25.08           H  
ATOM     89  HE1 PHE A   6       3.518   1.479  -6.710  1.00 25.08           H  
ATOM     90  HE2 PHE A   6       6.803   4.089  -5.885  1.00 25.08           H  
ATOM     91  HZ  PHE A   6       5.086   3.232  -7.446  1.00 25.08           H  
ATOM     92  N   LYS A   7       8.379   0.495  -2.152  1.00 16.25           N  
ATOM     93  CA  LYS A   7       9.781   0.522  -2.538  1.00 16.15           C  
ATOM     94  C   LYS A   7      10.413  -0.839  -2.895  1.00 15.99           C  
ATOM     95  O   LYS A   7      11.323  -0.872  -3.730  1.00 15.95           O  
ATOM     96  CB  LYS A   7      10.620   1.178  -1.430  1.00 20.65           C  
ATOM     97  CG  LYS A   7      12.127   1.291  -1.755  1.00 20.65           C  
ATOM     98  CD  LYS A   7      12.909   2.042  -0.674  1.00 20.65           C  
ATOM     99  CE  LYS A   7      14.405   2.084  -1.022  1.00 20.65           C  
ATOM    100  NZ  LYS A   7      15.212   2.826  -0.003  1.00 20.65           N  
ATOM    101  H   LYS A   7       8.119   1.012  -1.308  1.00 19.50           H  
ATOM    102  HA  LYS A   7       9.855   1.150  -3.425  1.00 19.38           H  
ATOM    103 1HB  LYS A   7      10.236   2.183  -1.231  1.00 24.78           H  
ATOM    104 2HB  LYS A   7      10.509   0.603  -0.507  1.00 24.78           H  
ATOM    105 1HG  LYS A   7      12.558   0.294  -1.838  1.00 24.78           H  
ATOM    106 2HG  LYS A   7      12.252   1.798  -2.711  1.00 24.78           H  
ATOM    107 1HD  LYS A   7      12.529   3.064  -0.590  1.00 24.78           H  
ATOM    108 2HD  LYS A   7      12.773   1.543   0.288  1.00 24.78           H  
ATOM    109 1HE  LYS A   7      14.780   1.064  -1.094  1.00 24.78           H  
ATOM    110 2HE  LYS A   7      14.526   2.573  -1.989  1.00 24.78           H  
ATOM    111 1HZ  LYS A   7      16.185   2.827  -0.280  1.00 24.78           H  
ATOM    112 2HZ  LYS A   7      14.880   3.780   0.062  1.00 24.78           H  
ATOM    113 3HZ  LYS A   7      15.122   2.378   0.899  1.00 24.78           H  
ATOM    114  N   GLY A   8      10.045  -1.948  -2.230  1.00 15.97           N  
ATOM    115  CA  GLY A   8      10.749  -3.191  -2.551  1.00 15.90           C  
ATOM    116  C   GLY A   8      10.335  -4.408  -1.706  1.00 15.65           C  
ATOM    117  O   GLY A   8       9.297  -4.385  -1.051  1.00 15.79           O  
ATOM    118  H   GLY A   8       9.264  -1.950  -1.564  1.00 19.16           H  
ATOM    119 1HA  GLY A   8      10.569  -3.405  -3.605  1.00 19.08           H  
ATOM    120 2HA  GLY A   8      11.815  -3.008  -2.439  1.00 19.08           H  
ATOM    121  N   PRO A   9      11.105  -5.515  -1.781  1.00 15.38           N  
ATOM    122  CA  PRO A   9      10.923  -6.786  -1.082  1.00 15.29           C  
ATOM    123  C   PRO A   9      10.963  -6.611   0.427  1.00 15.12           C  
ATOM    124  O   PRO A   9      11.663  -5.727   0.921  1.00 14.93           O  
ATOM    125  CB  PRO A   9      12.120  -7.618  -1.560  1.00 20.44           C  
ATOM    126  CG  PRO A   9      12.541  -6.989  -2.866  1.00 20.44           C  
ATOM    127  CD  PRO A   9      12.280  -5.512  -2.683  1.00 20.44           C  
ATOM    128  HA  PRO A   9       9.970  -7.244  -1.395  1.00 18.35           H  
ATOM    129 1HB  PRO A   9      12.916  -7.593  -0.797  1.00 24.53           H  
ATOM    130 2HB  PRO A   9      11.825  -8.673  -1.670  1.00 24.53           H  
ATOM    131 1HG  PRO A   9      13.601  -7.212  -3.067  1.00 24.53           H  
ATOM    132 2HG  PRO A   9      11.963  -7.423  -3.697  1.00 24.53           H  
ATOM    133 1HD  PRO A   9      13.141  -5.028  -2.192  1.00 24.53           H  
ATOM    134 2HD  PRO A   9      12.059  -5.079  -3.665  1.00 24.53           H  
ATOM    135  N   ARG A  10      10.236  -7.467   1.142  1.00 15.29           N  
ATOM    136  CA  ARG A  10      10.169  -7.469   2.604  1.00 15.25           C  
ATOM    137  C   ARG A  10      10.619  -8.841   3.069  1.00 15.13           C  
ATOM    138  O   ARG A  10      10.584  -9.788   2.285  1.00 15.15           O  
ATOM    139  CB  ARG A  10       8.750  -7.204   3.108  1.00 19.37           C  
ATOM    140  CG  ARG A  10       8.232  -5.751   3.007  1.00 19.37           C  
ATOM    141  CD  ARG A  10       7.727  -5.404   1.647  1.00 19.37           C  
ATOM    142  NE  ARG A  10       6.552  -6.172   1.266  1.00 19.37           N  
ATOM    143  CZ  ARG A  10       6.156  -6.391  -0.012  1.00 19.37           C  
ATOM    144  NH1 ARG A  10       6.846  -5.901  -1.031  1.00 19.37           N  
ATOM    145  NH2 ARG A  10       5.067  -7.110  -0.250  1.00 19.37           N  
ATOM    146  H   ARG A  10       9.698  -8.169   0.648  1.00 18.35           H  
ATOM    147  HA  ARG A  10      10.845  -6.712   2.996  1.00 18.30           H  
ATOM    148 1HB  ARG A  10       8.052  -7.851   2.581  1.00 23.24           H  
ATOM    149 2HB  ARG A  10       8.700  -7.471   4.165  1.00 23.24           H  
ATOM    150 1HG  ARG A  10       7.422  -5.612   3.717  1.00 23.24           H  
ATOM    151 2HG  ARG A  10       9.043  -5.062   3.244  1.00 23.24           H  
ATOM    152 1HD  ARG A  10       7.461  -4.356   1.632  1.00 23.24           H  
ATOM    153 2HD  ARG A  10       8.481  -5.561   0.928  1.00 23.24           H  
ATOM    154  HE  ARG A  10       5.986  -6.563   2.009  1.00 23.24           H  
ATOM    155 1HH1 ARG A  10       7.700  -5.324  -0.886  1.00 23.24           H  
ATOM    156 2HH1 ARG A  10       6.538  -6.073  -1.976  1.00 23.24           H  
ATOM    157 1HH2 ARG A  10       4.536  -7.493   0.516  1.00 23.24           H  
ATOM    158 2HH2 ARG A  10       4.768  -7.276  -1.202  1.00 23.24           H  
ATOM    159  N   ASP A  11      11.013  -8.986   4.334  1.00 15.18           N  
ATOM    160  CA  ASP A  11      11.470 -10.313   4.777  1.00 15.33           C  
ATOM    161  C   ASP A  11      10.341 -11.208   5.329  1.00 15.37           C  
ATOM    162  O   ASP A  11      10.593 -12.318   5.801  1.00 15.54           O  
ATOM    163  CB  ASP A  11      12.556 -10.178   5.860  1.00 19.41           C  
ATOM    164  CG  ASP A  11      13.915  -9.570   5.433  1.00 19.41           C  
ATOM    165  OD1 ASP A  11      14.254  -9.564   4.271  1.00 19.41           O  
ATOM    166  OD2 ASP A  11      14.637  -9.149   6.336  1.00 19.41           O  
ATOM    167  H   ASP A  11      11.015  -8.189   4.985  1.00 18.22           H  
ATOM    168  HA  ASP A  11      11.909 -10.822   3.918  1.00 18.40           H  
ATOM    169 1HB  ASP A  11      12.185  -9.535   6.613  1.00 23.29           H  
ATOM    170 2HB  ASP A  11      12.733 -11.148   6.321  1.00 23.29           H  
ATOM    171  N   TYR A  12       9.102 -10.710   5.308  1.00 15.28           N  
ATOM    172  CA  TYR A  12       7.963 -11.419   5.893  1.00 15.37           C  
ATOM    173  C   TYR A  12       6.730 -11.358   4.998  1.00 15.32           C  
ATOM    174  O   TYR A  12       6.577 -10.411   4.224  1.00 15.25           O  
ATOM    175  CB  TYR A  12       7.629 -10.743   7.211  1.00 19.49           C  
ATOM    176  CG  TYR A  12       8.819 -10.620   8.076  1.00 19.49           C  
ATOM    177  CD1 TYR A  12       9.589  -9.468   7.989  1.00 19.49           C  
ATOM    178  CD2 TYR A  12       9.183 -11.610   8.924  1.00 19.49           C  
ATOM    179  CE1 TYR A  12      10.706  -9.343   8.762  1.00 19.49           C  
ATOM    180  CE2 TYR A  12      10.284 -11.493   9.670  1.00 19.49           C  
ATOM    181  CZ  TYR A  12      11.045 -10.380   9.593  1.00 19.49           C  
ATOM    182  OH  TYR A  12      12.128 -10.314  10.350  1.00 19.49           O  
ATOM    183  H   TYR A  12       8.961  -9.810   4.878  1.00 18.34           H  
ATOM    184  HA  TYR A  12       8.229 -12.464   6.045  1.00 18.44           H  
ATOM    185 1HB  TYR A  12       7.252  -9.751   7.014  1.00 23.39           H  
ATOM    186 2HB  TYR A  12       6.855 -11.300   7.745  1.00 23.39           H  
ATOM    187  HD1 TYR A  12       9.300  -8.670   7.309  1.00 23.39           H  
ATOM    188  HD2 TYR A  12       8.618 -12.478   9.013  1.00 23.39           H  
ATOM    189  HE1 TYR A  12      11.320  -8.440   8.701  1.00 23.39           H  
ATOM    190  HE2 TYR A  12      10.565 -12.300  10.344  1.00 23.39           H  
ATOM    191  HH  TYR A  12      12.169 -11.130  10.865  1.00 23.39           H  
ATOM    192  N   ASN A  13       5.810 -12.325   5.134  1.00 15.44           N  
ATOM    193  CA  ASN A  13       4.540 -12.228   4.426  1.00 15.53           C  
ATOM    194  C   ASN A  13       3.729 -11.063   5.036  1.00 15.14           C  
ATOM    195  O   ASN A  13       3.598 -11.013   6.267  1.00 14.86           O  
ATOM    196  CB  ASN A  13       3.748 -13.524   4.514  1.00 19.71           C  
ATOM    197  CG  ASN A  13       2.516 -13.552   3.586  1.00 19.71           C  
ATOM    198  OD1 ASN A  13       1.584 -12.706   3.629  1.00 19.71           O  
ATOM    199  ND2 ASN A  13       2.511 -14.539   2.713  1.00 19.71           N  
ATOM    200  H   ASN A  13       5.962 -13.138   5.747  1.00 18.53           H  
ATOM    201  HA  ASN A  13       4.756 -12.047   3.381  1.00 18.64           H  
ATOM    202 1HB  ASN A  13       4.400 -14.361   4.258  1.00 23.65           H  
ATOM    203 2HB  ASN A  13       3.423 -13.682   5.544  1.00 23.65           H  
ATOM    204 1HD2 ASN A  13       1.755 -14.638   2.062  1.00 23.65           H  
ATOM    205 2HD2 ASN A  13       3.269 -15.197   2.698  1.00 23.65           H  
ATOM    206  N   PRO A  14       3.176 -10.121   4.236  1.00 15.22           N  
ATOM    207  CA  PRO A  14       2.372  -8.992   4.693  1.00 15.04           C  
ATOM    208  C   PRO A  14       1.276  -9.378   5.679  1.00 14.52           C  
ATOM    209  O   PRO A  14       1.014  -8.639   6.624  1.00 14.34           O  
ATOM    210  CB  PRO A  14       1.769  -8.479   3.380  1.00 20.06           C  
ATOM    211  CG  PRO A  14       2.823  -8.798   2.346  1.00 20.06           C  
ATOM    212  CD  PRO A  14       3.405 -10.130   2.766  1.00 20.06           C  
ATOM    213  HA  PRO A  14       3.037  -8.240   5.133  1.00 18.05           H  
ATOM    214 1HB  PRO A  14       0.800  -8.969   3.185  1.00 24.07           H  
ATOM    215 2HB  PRO A  14       1.567  -7.399   3.460  1.00 24.07           H  
ATOM    216 1HG  PRO A  14       2.373  -8.828   1.340  1.00 24.07           H  
ATOM    217 2HG  PRO A  14       3.577  -8.002   2.339  1.00 24.07           H  
ATOM    218 1HD  PRO A  14       2.887 -10.957   2.269  1.00 24.07           H  
ATOM    219 2HD  PRO A  14       4.485 -10.100   2.539  1.00 24.07           H  
ATOM    220  N   ILE A  15       0.687 -10.566   5.562  1.00 14.37           N  
ATOM    221  CA  ILE A  15      -0.345 -10.936   6.534  1.00 14.05           C  
ATOM    222  C   ILE A  15       0.107 -10.805   8.005  1.00 13.79           C  
ATOM    223  O   ILE A  15      -0.731 -10.717   8.906  1.00 13.55           O  
ATOM    224  CB  ILE A  15      -0.877 -12.350   6.262  1.00 17.80           C  
ATOM    225  CG1 ILE A  15      -2.202 -12.594   7.097  1.00 17.80           C  
ATOM    226  CG2 ILE A  15       0.187 -13.345   6.582  1.00 17.80           C  
ATOM    227  CD1 ILE A  15      -3.019 -13.830   6.707  1.00 17.80           C  
ATOM    228  H   ILE A  15       0.909 -11.214   4.797  1.00 17.24           H  
ATOM    229  HA  ILE A  15      -1.173 -10.251   6.402  1.00 16.86           H  
ATOM    230  HB  ILE A  15      -1.132 -12.441   5.208  1.00 21.36           H  
ATOM    231 1HG1 ILE A  15      -1.939 -12.710   8.145  1.00 21.36           H  
ATOM    232 2HG1 ILE A  15      -2.842 -11.717   6.996  1.00 21.36           H  
ATOM    233 1HG2 ILE A  15      -0.184 -14.314   6.370  1.00 21.36           H  
ATOM    234 2HG2 ILE A  15       1.057 -13.158   5.996  1.00 21.36           H  
ATOM    235 3HG2 ILE A  15       0.451 -13.277   7.616  1.00 21.36           H  
ATOM    236 1HD1 ILE A  15      -3.900 -13.903   7.343  1.00 21.36           H  
ATOM    237 2HD1 ILE A  15      -3.333 -13.737   5.674  1.00 21.36           H  
ATOM    238 3HD1 ILE A  15      -2.432 -14.737   6.827  1.00 21.36           H  
ATOM    239  N   SER A  16       1.419 -10.894   8.246  1.00 13.96           N  
ATOM    240  CA  SER A  16       2.009 -10.802   9.566  1.00 13.93           C  
ATOM    241  C   SER A  16       2.604  -9.416   9.806  1.00 13.79           C  
ATOM    242  O   SER A  16       2.380  -8.798  10.852  1.00 13.66           O  
ATOM    243  CB  SER A  16       3.105 -11.839   9.704  1.00 17.51           C  
ATOM    244  OG  SER A  16       3.749 -11.745  10.945  1.00 17.51           O  
ATOM    245  H   SER A  16       2.050 -10.970   7.451  1.00 16.75           H  
ATOM    246  HA  SER A  16       1.236 -10.986  10.310  1.00 16.72           H  
ATOM    247 1HB  SER A  16       2.686 -12.840   9.584  1.00 21.01           H  
ATOM    248 2HB  SER A  16       3.837 -11.701   8.907  1.00 21.01           H  
ATOM    249  HG  SER A  16       4.529 -12.334  10.856  1.00 21.01           H  
ATOM    250  N   SER A  17       3.396  -8.939   8.836  1.00 13.96           N  
ATOM    251  CA  SER A  17       4.108  -7.668   8.996  1.00 14.03           C  
ATOM    252  C   SER A  17       3.348  -6.385   8.633  1.00 13.64           C  
ATOM    253  O   SER A  17       3.777  -5.302   9.014  1.00 13.78           O  
ATOM    254  CB  SER A  17       5.387  -7.707   8.193  1.00 17.62           C  
ATOM    255  OG  SER A  17       5.125  -7.725   6.813  1.00 17.62           O  
ATOM    256  H   SER A  17       3.523  -9.491   7.983  1.00 16.75           H  
ATOM    257  HA  SER A  17       4.384  -7.583  10.047  1.00 16.84           H  
ATOM    258 1HB  SER A  17       5.997  -6.848   8.447  1.00 21.14           H  
ATOM    259 2HB  SER A  17       5.944  -8.590   8.473  1.00 21.14           H  
ATOM    260  HG  SER A  17       5.986  -7.780   6.377  1.00 21.14           H  
ATOM    261  N   THR A  18       2.233  -6.454   7.918  1.00 13.23           N  
ATOM    262  CA  THR A  18       1.557  -5.231   7.483  1.00 12.94           C  
ATOM    263  C   THR A  18       0.117  -5.073   7.971  1.00 12.36           C  
ATOM    264  O   THR A  18      -0.703  -5.985   7.882  1.00 12.03           O  
ATOM    265  CB  THR A  18       1.588  -5.148   5.943  1.00 16.24           C  
ATOM    266  OG1 THR A  18       2.947  -5.101   5.496  1.00 16.24           O  
ATOM    267  CG2 THR A  18       0.872  -3.924   5.467  1.00 16.24           C  
ATOM    268  H   THR A  18       1.858  -7.345   7.597  1.00 15.88           H  
ATOM    269  HA  THR A  18       2.116  -4.379   7.866  1.00 15.53           H  
ATOM    270  HB  THR A  18       1.108  -6.032   5.525  1.00 19.49           H  
ATOM    271  HG1 THR A  18       3.376  -5.935   5.715  1.00 19.49           H  
ATOM    272 1HG2 THR A  18       0.907  -3.884   4.384  1.00 19.49           H  
ATOM    273 2HG2 THR A  18      -0.154  -3.964   5.783  1.00 19.49           H  
ATOM    274 3HG2 THR A  18       1.343  -3.035   5.882  1.00 19.49           H  
ATOM    275  N   ILE A  19      -0.190  -3.879   8.460  1.00 12.34           N  
ATOM    276  CA  ILE A  19      -1.527  -3.532   8.912  1.00 11.96           C  
ATOM    277  C   ILE A  19      -2.166  -2.585   7.892  1.00 11.51           C  
ATOM    278  O   ILE A  19      -1.675  -1.476   7.688  1.00 11.71           O  
ATOM    279  CB  ILE A  19      -1.435  -2.859  10.296  1.00 14.90           C  
ATOM    280  CG1 ILE A  19      -0.769  -3.857  11.300  1.00 14.90           C  
ATOM    281  CG2 ILE A  19      -2.782  -2.332  10.761  1.00 14.90           C  
ATOM    282  CD1 ILE A  19      -0.358  -3.266  12.639  1.00 14.90           C  
ATOM    283  H   ILE A  19       0.547  -3.168   8.513  1.00 14.81           H  
ATOM    284  HA  ILE A  19      -2.134  -4.435   8.983  1.00 14.35           H  
ATOM    285  HB  ILE A  19      -0.805  -2.055  10.219  1.00 17.88           H  
ATOM    286 1HG1 ILE A  19      -1.456  -4.681  11.477  1.00 17.88           H  
ATOM    287 2HG1 ILE A  19       0.135  -4.255  10.842  1.00 17.88           H  
ATOM    288 1HG2 ILE A  19      -2.687  -1.837  11.713  1.00 17.88           H  
ATOM    289 2HG2 ILE A  19      -3.186  -1.618  10.036  1.00 17.88           H  
ATOM    290 3HG2 ILE A  19      -3.437  -3.158  10.860  1.00 17.88           H  
ATOM    291 1HD1 ILE A  19       0.105  -4.047  13.233  1.00 17.88           H  
ATOM    292 2HD1 ILE A  19       0.357  -2.460  12.493  1.00 17.88           H  
ATOM    293 3HD1 ILE A  19      -1.222  -2.885  13.165  1.00 17.88           H  
ATOM    294  N   CYS A  20      -3.272  -3.010   7.287  1.00 11.02           N  
ATOM    295  CA  CYS A  20      -3.991  -2.237   6.271  1.00 10.75           C  
ATOM    296  C   CYS A  20      -5.487  -2.458   6.390  1.00 10.66           C  
ATOM    297  O   CYS A  20      -6.041  -3.292   5.675  1.00 10.95           O  
ATOM    298  CB  CYS A  20      -3.572  -2.618   4.842  1.00 13.16           C  
ATOM    299  SG  CYS A  20      -1.866  -2.214   4.379  1.00 13.16           S  
ATOM    300  H   CYS A  20      -3.621  -3.930   7.532  1.00 13.22           H  
ATOM    301  HA  CYS A  20      -3.784  -1.183   6.439  1.00 12.90           H  
ATOM    302 1HB  CYS A  20      -3.693  -3.686   4.740  1.00 15.79           H  
ATOM    303 2HB  CYS A  20      -4.244  -2.156   4.117  1.00 15.79           H  
ATOM    304  HG  CYS A  20      -2.111  -1.019   3.785  1.00 15.79           H  
ATOM    305  N   HIS A  21      -6.133  -1.751   7.314  1.00 10.65           N  
ATOM    306  CA  HIS A  21      -7.534  -2.059   7.597  1.00 10.96           C  
ATOM    307  C   HIS A  21      -8.448  -0.836   7.517  1.00 11.06           C  
ATOM    308  O   HIS A  21      -8.002   0.305   7.632  1.00 11.03           O  
ATOM    309  CB  HIS A  21      -7.696  -2.620   9.007  1.00 13.22           C  
ATOM    310  CG  HIS A  21      -6.716  -3.717   9.388  1.00 13.22           C  
ATOM    311  ND1 HIS A  21      -6.497  -4.844   8.637  1.00 13.22           N  
ATOM    312  CD2 HIS A  21      -5.970  -3.864  10.495  1.00 13.22           C  
ATOM    313  CE1 HIS A  21      -5.620  -5.607   9.240  1.00 13.22           C  
ATOM    314  NE2 HIS A  21      -5.288  -5.043  10.374  1.00 13.22           N  
ATOM    315  H   HIS A  21      -5.612  -1.036   7.833  1.00 12.78           H  
ATOM    316  HA  HIS A  21      -7.898  -2.795   6.883  1.00 13.15           H  
ATOM    317 1HB  HIS A  21      -7.606  -1.814   9.722  1.00 15.86           H  
ATOM    318 2HB  HIS A  21      -8.705  -3.008   9.102  1.00 15.86           H  
ATOM    319  HD1 HIS A  21      -7.030  -5.216   7.863  1.00 15.86           H  
ATOM    320  HD2 HIS A  21      -5.834  -3.262  11.387  1.00 15.86           H  
ATOM    321  HE1 HIS A  21      -5.309  -6.541   8.772  1.00 15.86           H  
ATOM    322  N   LEU A  22      -9.740  -1.061   7.327  1.00 11.42           N  
ATOM    323  CA  LEU A  22     -10.677   0.066   7.389  1.00 11.73           C  
ATOM    324  C   LEU A  22     -11.478   0.053   8.681  1.00 12.12           C  
ATOM    325  O   LEU A  22     -12.180  -0.918   8.971  1.00 12.44           O  
ATOM    326  CB  LEU A  22     -11.620   0.052   6.189  1.00 14.30           C  
ATOM    327  CG  LEU A  22     -10.969   0.166   4.795  1.00 14.30           C  
ATOM    328  CD1 LEU A  22     -12.063   0.074   3.749  1.00 14.30           C  
ATOM    329  CD2 LEU A  22     -10.191   1.492   4.663  1.00 14.30           C  
ATOM    330  H   LEU A  22     -10.068  -2.018   7.163  1.00 13.70           H  
ATOM    331  HA  LEU A  22     -10.118   0.998   7.394  1.00 14.08           H  
ATOM    332 1HB  LEU A  22     -12.178  -0.883   6.212  1.00 17.16           H  
ATOM    333 2HB  LEU A  22     -12.322   0.860   6.298  1.00 17.16           H  
ATOM    334  HG  LEU A  22     -10.283  -0.666   4.644  1.00 17.16           H  
ATOM    335 1HD1 LEU A  22     -11.620   0.135   2.757  1.00 17.16           H  
ATOM    336 2HD1 LEU A  22     -12.587  -0.877   3.854  1.00 17.16           H  
ATOM    337 3HD1 LEU A  22     -12.766   0.893   3.882  1.00 17.16           H  
ATOM    338 1HD2 LEU A  22      -9.748   1.553   3.669  1.00 17.16           H  
ATOM    339 2HD2 LEU A  22     -10.868   2.335   4.809  1.00 17.16           H  
ATOM    340 3HD2 LEU A  22      -9.402   1.531   5.396  1.00 17.16           H  
ATOM    341  N   THR A  23     -11.371   1.135   9.466  1.00 12.23           N  
ATOM    342  CA  THR A  23     -12.064   1.193  10.753  1.00 12.68           C  
ATOM    343  C   THR A  23     -12.909   2.463  10.865  1.00 13.17           C  
ATOM    344  O   THR A  23     -12.630   3.459  10.191  1.00 13.18           O  
ATOM    345  CB  THR A  23     -11.046   1.170  11.913  1.00 15.57           C  
ATOM    346  OG1 THR A  23     -10.268   2.380  11.905  1.00 15.57           O  
ATOM    347  CG2 THR A  23     -10.068  -0.018  11.719  1.00 15.57           C  
ATOM    348  H   THR A  23     -10.782   1.926   9.177  1.00 14.68           H  
ATOM    349  HA  THR A  23     -12.726   0.333  10.841  1.00 15.22           H  
ATOM    350  HB  THR A  23     -11.573   1.070  12.861  1.00 18.68           H  
ATOM    351  HG1 THR A  23     -10.827   3.136  12.121  1.00 18.68           H  
ATOM    352 1HG2 THR A  23      -9.363  -0.037  12.540  1.00 18.68           H  
ATOM    353 2HG2 THR A  23     -10.616  -0.951  11.696  1.00 18.68           H  
ATOM    354 3HG2 THR A  23      -9.523   0.094  10.783  1.00 18.68           H  
ATOM    355  N   ASN A  24     -13.906   2.457  11.761  1.00 13.70           N  
ATOM    356  CA  ASN A  24     -14.745   3.642  11.944  1.00 14.28           C  
ATOM    357  C   ASN A  24     -14.451   4.475  13.189  1.00 14.69           C  
ATOM    358  O   ASN A  24     -14.065   3.948  14.248  1.00 15.02           O  
ATOM    359  CB  ASN A  24     -16.209   3.259  11.910  1.00 17.76           C  
ATOM    360  CG  ASN A  24     -16.621   2.759  10.553  1.00 17.76           C  
ATOM    361  OD1 ASN A  24     -16.187   3.287   9.518  1.00 17.76           O  
ATOM    362  ND2 ASN A  24     -17.456   1.746  10.538  1.00 17.76           N  
ATOM    363  H   ASN A  24     -14.092   1.624  12.300  1.00 16.44           H  
ATOM    364  HA  ASN A  24     -14.569   4.300  11.099  1.00 17.14           H  
ATOM    365 1HB  ASN A  24     -16.408   2.491  12.656  1.00 21.31           H  
ATOM    366 2HB  ASN A  24     -16.814   4.135  12.165  1.00 21.31           H  
ATOM    367 1HD2 ASN A  24     -17.772   1.372   9.666  1.00 21.31           H  
ATOM    368 2HD2 ASN A  24     -17.786   1.351  11.398  1.00 21.31           H  
ATOM    369  N   GLU A  25     -14.744   5.767  13.051  1.00 14.79           N  
ATOM    370  CA  GLU A  25     -14.654   6.756  14.114  1.00 15.22           C  
ATOM    371  C   GLU A  25     -16.019   6.931  14.781  1.00 15.98           C  
ATOM    372  O   GLU A  25     -17.014   6.367  14.318  1.00 16.40           O  
ATOM    373  CB  GLU A  25     -14.161   8.077  13.521  1.00 19.14           C  
ATOM    374  CG  GLU A  25     -12.759   7.992  12.906  1.00 19.14           C  
ATOM    375  CD  GLU A  25     -12.313   9.263  12.304  1.00 19.14           C  
ATOM    376  OE1 GLU A  25     -13.144  10.112  12.090  1.00 19.14           O  
ATOM    377  OE2 GLU A  25     -11.130   9.409  12.084  1.00 19.14           O  
ATOM    378  H   GLU A  25     -15.029   6.079  12.114  1.00 17.75           H  
ATOM    379  HA  GLU A  25     -13.947   6.405  14.861  1.00 18.26           H  
ATOM    380 1HB  GLU A  25     -14.848   8.394  12.733  1.00 22.97           H  
ATOM    381 2HB  GLU A  25     -14.153   8.852  14.285  1.00 22.97           H  
ATOM    382 1HG  GLU A  25     -12.044   7.696  13.651  1.00 22.97           H  
ATOM    383 2HG  GLU A  25     -12.768   7.220  12.130  1.00 22.97           H  
ATOM    384  N   SER A  26     -16.092   7.734  15.849  1.00 16.23           N  
ATOM    385  CA  SER A  26     -17.356   7.955  16.559  1.00 17.01           C  
ATOM    386  C   SER A  26     -18.383   8.741  15.750  1.00 17.31           C  
ATOM    387  O   SER A  26     -19.584   8.662  16.007  1.00 17.62           O  
ATOM    388  CB  SER A  26     -17.114   8.639  17.882  1.00 21.51           C  
ATOM    389  OG  SER A  26     -16.628   9.927  17.708  1.00 21.51           O  
ATOM    390  H   SER A  26     -15.263   8.196  16.200  1.00 19.48           H  
ATOM    391  HA  SER A  26     -17.788   6.977  16.773  1.00 20.41           H  
ATOM    392 1HB  SER A  26     -18.050   8.686  18.439  1.00 25.81           H  
ATOM    393 2HB  SER A  26     -16.410   8.060  18.479  1.00 25.81           H  
ATOM    394  HG  SER A  26     -16.836  10.380  18.562  1.00 25.81           H  
ATOM    395  N   ASP A  27     -17.924   9.433  14.711  1.00 17.27           N  
ATOM    396  CA  ASP A  27     -18.813  10.191  13.837  1.00 17.62           C  
ATOM    397  C   ASP A  27     -19.335   9.329  12.686  1.00 17.40           C  
ATOM    398  O   ASP A  27     -20.044   9.819  11.807  1.00 17.62           O  
ATOM    399  CB  ASP A  27     -18.123  11.429  13.254  1.00 22.53           C  
ATOM    400  CG  ASP A  27     -17.844  12.580  14.241  1.00 22.53           C  
ATOM    401  OD1 ASP A  27     -18.499  12.690  15.247  1.00 22.53           O  
ATOM    402  OD2 ASP A  27     -16.974  13.363  13.937  1.00 22.53           O  
ATOM    403  H   ASP A  27     -16.926   9.459  14.566  1.00 20.72           H  
ATOM    404  HA  ASP A  27     -19.669  10.524  14.425  1.00 21.14           H  
ATOM    405 1HB  ASP A  27     -17.167  11.118  12.844  1.00 27.04           H  
ATOM    406 2HB  ASP A  27     -18.722  11.819  12.428  1.00 27.04           H  
ATOM    407  N   GLY A  28     -18.956   8.048  12.662  1.00 17.01           N  
ATOM    408  CA  GLY A  28     -19.385   7.118  11.623  1.00 16.88           C  
ATOM    409  C   GLY A  28     -18.529   7.144  10.362  1.00 16.24           C  
ATOM    410  O   GLY A  28     -18.812   6.420   9.407  1.00 16.11           O  
ATOM    411  H   GLY A  28     -18.367   7.663  13.406  1.00 20.41           H  
ATOM    412 1HA  GLY A  28     -19.367   6.110  12.039  1.00 20.26           H  
ATOM    413 2HA  GLY A  28     -20.421   7.328  11.363  1.00 20.26           H  
ATOM    414  N   HIS A  29     -17.494   7.971  10.355  1.00 15.92           N  
ATOM    415  CA  HIS A  29     -16.612   8.081   9.205  1.00 15.35           C  
ATOM    416  C   HIS A  29     -15.613   6.946   9.183  1.00 14.72           C  
ATOM    417  O   HIS A  29     -15.221   6.428  10.232  1.00 14.67           O  
ATOM    418  CB  HIS A  29     -15.864   9.419   9.196  1.00 19.72           C  
ATOM    419  CG  HIS A  29     -16.745  10.577   8.919  1.00 19.72           C  
ATOM    420  ND1 HIS A  29     -17.368  10.742   7.704  1.00 19.72           N  
ATOM    421  CD2 HIS A  29     -17.103  11.637   9.675  1.00 19.72           C  
ATOM    422  CE1 HIS A  29     -18.087  11.853   7.732  1.00 19.72           C  
ATOM    423  NE2 HIS A  29     -17.940  12.414   8.918  1.00 19.72           N  
ATOM    424  H   HIS A  29     -17.335   8.545  11.165  1.00 19.10           H  
ATOM    425  HA  HIS A  29     -17.200   8.021   8.290  1.00 18.42           H  
ATOM    426 1HB  HIS A  29     -15.379   9.576  10.165  1.00 23.66           H  
ATOM    427 2HB  HIS A  29     -15.078   9.393   8.440  1.00 23.66           H  
ATOM    428  HD2 HIS A  29     -16.785  11.840  10.691  1.00 23.66           H  
ATOM    429  HE1 HIS A  29     -18.695  12.242   6.916  1.00 23.66           H  
ATOM    430  HE2 HIS A  29     -18.370  13.276   9.224  1.00 23.66           H  
ATOM    431  N   THR A  30     -15.183   6.566   7.981  1.00 14.28           N  
ATOM    432  CA  THR A  30     -14.189   5.503   7.849  1.00 13.71           C  
ATOM    433  C   THR A  30     -12.803   6.090   7.609  1.00 13.16           C  
ATOM    434  O   THR A  30     -12.611   6.921   6.719  1.00 13.14           O  
ATOM    435  CB  THR A  30     -14.528   4.528   6.695  1.00 17.42           C  
ATOM    436  OG1 THR A  30     -15.815   3.928   6.928  1.00 17.42           O  
ATOM    437  CG2 THR A  30     -13.472   3.403   6.594  1.00 17.42           C  
ATOM    438  H   THR A  30     -15.563   7.017   7.160  1.00 17.14           H  
ATOM    439  HA  THR A  30     -14.157   4.933   8.775  1.00 16.45           H  
ATOM    440  HB  THR A  30     -14.555   5.073   5.756  1.00 20.90           H  
ATOM    441  HG1 THR A  30     -15.864   3.577   7.841  1.00 20.90           H  
ATOM    442 1HG2 THR A  30     -13.741   2.736   5.780  1.00 20.90           H  
ATOM    443 2HG2 THR A  30     -12.486   3.819   6.398  1.00 20.90           H  
ATOM    444 3HG2 THR A  30     -13.447   2.845   7.533  1.00 20.90           H  
ATOM    445  N   THR A  31     -11.846   5.623   8.402  1.00 12.80           N  
ATOM    446  CA  THR A  31     -10.454   6.043   8.327  1.00 12.36           C  
ATOM    447  C   THR A  31      -9.565   4.849   7.982  1.00 11.90           C  
ATOM    448  O   THR A  31      -9.754   3.733   8.479  1.00 11.90           O  
ATOM    449  CB  THR A  31      -9.999   6.731   9.642  1.00 15.48           C  
ATOM    450  OG1 THR A  31     -10.813   7.894   9.847  1.00 15.48           O  
ATOM    451  CG2 THR A  31      -8.525   7.163   9.556  1.00 15.48           C  
ATOM    452  H   THR A  31     -12.118   4.938   9.108  1.00 15.36           H  
ATOM    453  HA  THR A  31     -10.354   6.775   7.527  1.00 14.83           H  
ATOM    454  HB  THR A  31     -10.136   6.046  10.479  1.00 18.58           H  
ATOM    455  HG1 THR A  31     -10.685   8.284  10.742  1.00 18.58           H  
ATOM    456 1HG2 THR A  31      -8.244   7.657  10.485  1.00 18.58           H  
ATOM    457 2HG2 THR A  31      -7.881   6.298   9.411  1.00 18.58           H  
ATOM    458 3HG2 THR A  31      -8.396   7.857   8.727  1.00 18.58           H  
ATOM    459  N   SER A  32      -8.617   5.081   7.080  1.00 11.61           N  
ATOM    460  CA  SER A  32      -7.682   4.042   6.681  1.00 11.27           C  
ATOM    461  C   SER A  32      -6.614   3.848   7.756  1.00 11.00           C  
ATOM    462  O   SER A  32      -5.931   4.800   8.146  1.00 11.01           O  
ATOM    463  CB  SER A  32      -7.059   4.418   5.349  1.00 13.91           C  
ATOM    464  OG  SER A  32      -6.087   3.501   4.977  1.00 13.91           O  
ATOM    465  H   SER A  32      -8.527   6.007   6.689  1.00 13.93           H  
ATOM    466  HA  SER A  32      -8.221   3.104   6.575  1.00 13.52           H  
ATOM    467 1HB  SER A  32      -7.831   4.467   4.584  1.00 16.69           H  
ATOM    468 2HB  SER A  32      -6.608   5.408   5.431  1.00 16.69           H  
ATOM    469  HG  SER A  32      -6.578   2.690   4.776  1.00 16.69           H  
ATOM    470  N   LEU A  33      -6.524   2.621   8.278  1.00 10.91           N  
ATOM    471  CA  LEU A  33      -5.586   2.284   9.332  1.00 10.87           C  
ATOM    472  C   LEU A  33      -4.347   1.609   8.789  1.00 10.72           C  
ATOM    473  O   LEU A  33      -4.374   0.454   8.348  1.00 10.66           O  
ATOM    474  CB  LEU A  33      -6.239   1.302  10.318  1.00 13.24           C  
ATOM    475  CG  LEU A  33      -5.383   0.776  11.504  1.00 13.24           C  
ATOM    476  CD1 LEU A  33      -5.037   1.910  12.441  1.00 13.24           C  
ATOM    477  CD2 LEU A  33      -6.154  -0.298  12.205  1.00 13.24           C  
ATOM    478  H   LEU A  33      -7.139   1.885   7.939  1.00 13.09           H  
ATOM    479  HA  LEU A  33      -5.294   3.201   9.835  1.00 13.04           H  
ATOM    480 1HB  LEU A  33      -7.125   1.781  10.734  1.00 15.89           H  
ATOM    481 2HB  LEU A  33      -6.570   0.441   9.755  1.00 15.89           H  
ATOM    482  HG  LEU A  33      -4.448   0.352  11.133  1.00 15.89           H  
ATOM    483 1HD1 LEU A  33      -4.461   1.520  13.268  1.00 15.89           H  
ATOM    484 2HD1 LEU A  33      -4.461   2.661  11.924  1.00 15.89           H  
ATOM    485 3HD1 LEU A  33      -5.953   2.352  12.828  1.00 15.89           H  
ATOM    486 1HD2 LEU A  33      -5.575  -0.696  13.042  1.00 15.89           H  
ATOM    487 2HD2 LEU A  33      -7.074   0.113  12.563  1.00 15.89           H  
ATOM    488 3HD2 LEU A  33      -6.368  -1.084  11.513  1.00 15.89           H  
ATOM    489  N   TYR A  34      -3.235   2.304   8.874  1.00 10.86           N  
ATOM    490  CA  TYR A  34      -1.990   1.763   8.382  1.00 10.97           C  
ATOM    491  C   TYR A  34      -1.030   1.547   9.512  1.00 11.10           C  
ATOM    492  O   TYR A  34      -0.925   2.377  10.426  1.00 11.25           O  
ATOM    493  CB  TYR A  34      -1.323   2.635   7.340  1.00 13.31           C  
ATOM    494  CG  TYR A  34       0.021   2.052   6.884  1.00 13.31           C  
ATOM    495  CD1 TYR A  34       0.062   0.914   6.068  1.00 13.31           C  
ATOM    496  CD2 TYR A  34       1.207   2.641   7.288  1.00 13.31           C  
ATOM    497  CE1 TYR A  34       1.265   0.390   5.669  1.00 13.31           C  
ATOM    498  CE2 TYR A  34       2.412   2.107   6.884  1.00 13.31           C  
ATOM    499  CZ  TYR A  34       2.439   0.991   6.079  1.00 13.31           C  
ATOM    500  OH  TYR A  34       3.629   0.468   5.682  1.00 13.31           O  
ATOM    501  H   TYR A  34      -3.271   3.245   9.238  1.00 13.03           H  
ATOM    502  HA  TYR A  34      -2.188   0.802   7.926  1.00 13.16           H  
ATOM    503 1HB  TYR A  34      -1.965   2.781   6.498  1.00 15.97           H  
ATOM    504 2HB  TYR A  34      -1.142   3.591   7.767  1.00 15.97           H  
ATOM    505  HD1 TYR A  34      -0.857   0.428   5.753  1.00 15.97           H  
ATOM    506  HD2 TYR A  34       1.184   3.515   7.926  1.00 15.97           H  
ATOM    507  HE1 TYR A  34       1.288  -0.500   5.040  1.00 15.97           H  
ATOM    508  HE2 TYR A  34       3.344   2.565   7.205  1.00 15.97           H  
ATOM    509  HH  TYR A  34       3.468  -0.302   5.125  1.00 15.97           H  
ATOM    510  N   GLY A  35      -0.314   0.445   9.428  1.00 11.15           N  
ATOM    511  CA  GLY A  35       0.711   0.142  10.395  1.00 11.37           C  
ATOM    512  C   GLY A  35       1.605  -1.018  10.017  1.00 11.65           C  
ATOM    513  O   GLY A  35       1.538  -1.569   8.914  1.00 11.66           O  
ATOM    514  H   GLY A  35      -0.546  -0.208   8.672  1.00 13.38           H  
ATOM    515 1HA  GLY A  35       1.299   1.018  10.568  1.00 13.64           H  
ATOM    516 2HA  GLY A  35       0.236  -0.101  11.335  1.00 13.64           H  
ATOM    517  N   ILE A  36       2.473  -1.364  10.947  1.00 12.01           N  
ATOM    518  CA  ILE A  36       3.400  -2.472  10.796  1.00 12.42           C  
ATOM    519  C   ILE A  36       3.285  -3.364  12.038  1.00 12.67           C  
ATOM    520  O   ILE A  36       3.190  -2.874  13.173  1.00 12.75           O  
ATOM    521  CB  ILE A  36       4.856  -1.979  10.567  1.00 15.22           C  
ATOM    522  CG1 ILE A  36       4.987  -1.073   9.272  1.00 15.22           C  
ATOM    523  CG2 ILE A  36       5.833  -3.186  10.457  1.00 15.22           C  
ATOM    524  CD1 ILE A  36       4.768  -1.789   7.918  1.00 15.22           C  
ATOM    525  H   ILE A  36       2.443  -0.844  11.830  1.00 14.41           H  
ATOM    526  HA  ILE A  36       3.103  -3.069   9.939  1.00 14.90           H  
ATOM    527  HB  ILE A  36       5.133  -1.362  11.395  1.00 18.26           H  
ATOM    528 1HG1 ILE A  36       4.264  -0.263   9.339  1.00 18.26           H  
ATOM    529 2HG1 ILE A  36       5.983  -0.641   9.263  1.00 18.26           H  
ATOM    530 1HG2 ILE A  36       6.848  -2.822  10.316  1.00 18.26           H  
ATOM    531 2HG2 ILE A  36       5.796  -3.785  11.362  1.00 18.26           H  
ATOM    532 3HG2 ILE A  36       5.568  -3.812   9.627  1.00 18.26           H  
ATOM    533 1HD1 ILE A  36       4.891  -1.073   7.121  1.00 18.26           H  
ATOM    534 2HD1 ILE A  36       5.490  -2.585   7.782  1.00 18.26           H  
ATOM    535 3HD1 ILE A  36       3.766  -2.208   7.865  1.00 18.26           H  
ATOM    536  N   GLY A  37       3.223  -4.669  11.821  1.00 12.88           N  
ATOM    537  CA  GLY A  37       3.183  -5.599  12.947  1.00 13.20           C  
ATOM    538  C   GLY A  37       4.623  -5.927  13.294  1.00 13.78           C  
ATOM    539  O   GLY A  37       5.412  -6.198  12.398  1.00 14.07           O  
ATOM    540  H   GLY A  37       3.292  -4.993  10.854  1.00 15.46           H  
ATOM    541 1HA  GLY A  37       2.678  -5.148  13.798  1.00 15.84           H  
ATOM    542 2HA  GLY A  37       2.644  -6.505  12.663  1.00 15.84           H  
ATOM    543  N   PHE A  38       4.968  -5.982  14.576  1.00 14.05           N  
ATOM    544  CA  PHE A  38       6.337  -6.279  14.955  1.00 14.69           C  
ATOM    545  C   PHE A  38       6.466  -7.342  16.023  1.00 14.95           C  
ATOM    546  O   PHE A  38       7.156  -7.100  17.012  1.00 14.85           O  
ATOM    547  CB  PHE A  38       7.016  -5.056  15.507  1.00 18.32           C  
ATOM    548  CG  PHE A  38       7.046  -3.888  14.658  1.00 18.32           C  
ATOM    549  CD1 PHE A  38       6.198  -2.836  14.923  1.00 18.32           C  
ATOM    550  CD2 PHE A  38       7.922  -3.785  13.626  1.00 18.32           C  
ATOM    551  CE1 PHE A  38       6.260  -1.709  14.171  1.00 18.32           C  
ATOM    552  CE2 PHE A  38       7.973  -2.649  12.890  1.00 18.32           C  
ATOM    553  CZ  PHE A  38       7.148  -1.611  13.169  1.00 18.32           C  
ATOM    554  H   PHE A  38       4.315  -5.753  15.328  1.00 16.86           H  
ATOM    555  HA  PHE A  38       6.868  -6.616  14.081  1.00 17.63           H  
ATOM    556 1HB  PHE A  38       6.520  -4.793  16.391  1.00 21.98           H  
ATOM    557 2HB  PHE A  38       8.043  -5.298  15.763  1.00 21.98           H  
ATOM    558  HD1 PHE A  38       5.484  -2.916  15.743  1.00 21.98           H  
ATOM    559  HD2 PHE A  38       8.603  -4.608  13.394  1.00 21.98           H  
ATOM    560  HE1 PHE A  38       5.611  -0.902  14.369  1.00 21.98           H  
ATOM    561  HE2 PHE A  38       8.678  -2.578  12.082  1.00 21.98           H  
ATOM    562  HZ  PHE A  38       7.191  -0.716  12.574  1.00 21.98           H  
ATOM    563  N   GLY A  39       5.784  -8.477  15.906  1.00 15.35           N  
ATOM    564  CA  GLY A  39       5.925  -9.474  16.957  1.00 15.60           C  
ATOM    565  C   GLY A  39       5.400  -8.847  18.249  1.00 15.25           C  
ATOM    566  O   GLY A  39       4.206  -8.561  18.316  1.00 15.03           O  
ATOM    567  H   GLY A  39       5.191  -8.647  15.106  1.00 18.42           H  
ATOM    568 1HA  GLY A  39       5.319 -10.345  16.705  1.00 18.72           H  
ATOM    569 2HA  GLY A  39       6.950  -9.818  17.024  1.00 18.72           H  
ATOM    570  N   PRO A  40       6.223  -8.653  19.305  1.00 15.30           N  
ATOM    571  CA  PRO A  40       5.828  -8.070  20.581  1.00 15.09           C  
ATOM    572  C   PRO A  40       5.283  -6.630  20.483  1.00 14.75           C  
ATOM    573  O   PRO A  40       4.627  -6.167  21.417  1.00 14.61           O  
ATOM    574  CB  PRO A  40       7.127  -8.140  21.406  1.00 20.14           C  
ATOM    575  CG  PRO A  40       8.245  -8.261  20.395  1.00 20.14           C  
ATOM    576  CD  PRO A  40       7.658  -9.070  19.262  1.00 20.14           C  
ATOM    577  HA  PRO A  40       5.068  -8.720  21.034  1.00 18.11           H  
ATOM    578 1HB  PRO A  40       7.215  -7.226  22.016  1.00 24.17           H  
ATOM    579 2HB  PRO A  40       7.085  -8.987  22.104  1.00 24.17           H  
ATOM    580 1HG  PRO A  40       8.581  -7.274  20.069  1.00 24.17           H  
ATOM    581 2HG  PRO A  40       9.117  -8.753  20.851  1.00 24.17           H  
ATOM    582 1HD  PRO A  40       8.180  -8.764  18.354  1.00 24.17           H  
ATOM    583 2HD  PRO A  40       7.754 -10.150  19.455  1.00 24.17           H  
ATOM    584  N   PHE A  41       5.574  -5.904  19.394  1.00 14.72           N  
ATOM    585  CA  PHE A  41       5.056  -4.535  19.275  1.00 14.48           C  
ATOM    586  C   PHE A  41       4.051  -4.401  18.123  1.00 14.01           C  
ATOM    587  O   PHE A  41       4.170  -5.050  17.083  1.00 14.08           O  
ATOM    588  CB  PHE A  41       6.198  -3.523  19.071  1.00 18.37           C  
ATOM    589  CG  PHE A  41       7.113  -3.339  20.239  1.00 18.37           C  
ATOM    590  CD1 PHE A  41       8.144  -4.216  20.449  1.00 18.37           C  
ATOM    591  CD2 PHE A  41       6.973  -2.274  21.106  1.00 18.37           C  
ATOM    592  CE1 PHE A  41       9.016  -4.052  21.504  1.00 18.37           C  
ATOM    593  CE2 PHE A  41       7.850  -2.108  22.163  1.00 18.37           C  
ATOM    594  CZ  PHE A  41       8.873  -3.004  22.354  1.00 18.37           C  
ATOM    595  H   PHE A  41       6.121  -6.308  18.630  1.00 17.66           H  
ATOM    596  HA  PHE A  41       4.538  -4.281  20.199  1.00 17.38           H  
ATOM    597 1HB  PHE A  41       6.812  -3.832  18.257  1.00 22.04           H  
ATOM    598 2HB  PHE A  41       5.778  -2.550  18.807  1.00 22.04           H  
ATOM    599  HD1 PHE A  41       8.267  -5.047  19.767  1.00 22.04           H  
ATOM    600  HD2 PHE A  41       6.163  -1.561  20.951  1.00 22.04           H  
ATOM    601  HE1 PHE A  41       9.833  -4.761  21.657  1.00 22.04           H  
ATOM    602  HE2 PHE A  41       7.733  -1.271  22.840  1.00 22.04           H  
ATOM    603  HZ  PHE A  41       9.572  -2.884  23.178  1.00 22.04           H  
ATOM    604  N   ILE A  42       3.065  -3.531  18.298  1.00 13.62           N  
ATOM    605  CA  ILE A  42       2.111  -3.231  17.233  1.00 13.19           C  
ATOM    606  C   ILE A  42       2.056  -1.735  17.034  1.00 13.19           C  
ATOM    607  O   ILE A  42       1.718  -1.018  17.977  1.00 13.29           O  
ATOM    608  CB  ILE A  42       0.704  -3.747  17.603  1.00 16.64           C  
ATOM    609  CG1 ILE A  42       0.744  -5.303  17.821  1.00 16.64           C  
ATOM    610  CG2 ILE A  42      -0.319  -3.329  16.512  1.00 16.64           C  
ATOM    611  CD1 ILE A  42      -0.525  -5.925  18.417  1.00 16.64           C  
ATOM    612  H   ILE A  42       2.988  -3.044  19.183  1.00 16.34           H  
ATOM    613  HA  ILE A  42       2.445  -3.691  16.302  1.00 15.83           H  
ATOM    614  HB  ILE A  42       0.423  -3.309  18.546  1.00 19.97           H  
ATOM    615 1HG1 ILE A  42       0.947  -5.774  16.862  1.00 19.97           H  
ATOM    616 2HG1 ILE A  42       1.558  -5.544  18.497  1.00 19.97           H  
ATOM    617 1HG2 ILE A  42      -1.315  -3.668  16.773  1.00 19.97           H  
ATOM    618 2HG2 ILE A  42      -0.341  -2.244  16.408  1.00 19.97           H  
ATOM    619 3HG2 ILE A  42      -0.027  -3.774  15.570  1.00 19.97           H  
ATOM    620 1HD1 ILE A  42      -0.372  -7.000  18.523  1.00 19.97           H  
ATOM    621 2HD1 ILE A  42      -0.721  -5.494  19.398  1.00 19.97           H  
ATOM    622 3HD1 ILE A  42      -1.378  -5.749  17.769  1.00 19.97           H  
ATOM    623  N   ILE A  43       2.391  -1.238  15.842  1.00 13.21           N  
ATOM    624  CA  ILE A  43       2.346   0.206  15.705  1.00 13.31           C  
ATOM    625  C   ILE A  43       1.527   0.609  14.482  1.00 12.85           C  
ATOM    626  O   ILE A  43       1.780   0.143  13.367  1.00 12.70           O  
ATOM    627  CB  ILE A  43       3.745   0.818  15.555  1.00 16.60           C  
ATOM    628  CG1 ILE A  43       4.784   0.319  16.704  1.00 16.60           C  
ATOM    629  CG2 ILE A  43       3.524   2.314  15.725  1.00 16.60           C  
ATOM    630  CD1 ILE A  43       4.578   0.819  18.121  1.00 16.60           C  
ATOM    631  H   ILE A  43       2.649  -1.842  15.048  1.00 15.85           H  
ATOM    632  HA  ILE A  43       1.862   0.636  16.580  1.00 15.97           H  
ATOM    633  HB  ILE A  43       4.153   0.629  14.577  1.00 19.92           H  
ATOM    634 1HG1 ILE A  43       4.716  -0.760  16.746  1.00 19.92           H  
ATOM    635 2HG1 ILE A  43       5.779   0.568  16.405  1.00 19.92           H  
ATOM    636 1HG2 ILE A  43       4.396   2.861  15.647  1.00 19.92           H  
ATOM    637 2HG2 ILE A  43       2.849   2.695  15.006  1.00 19.92           H  
ATOM    638 3HG2 ILE A  43       3.109   2.457  16.694  1.00 19.92           H  
ATOM    639 1HD1 ILE A  43       5.332   0.371  18.767  1.00 19.92           H  
ATOM    640 2HD1 ILE A  43       4.686   1.907  18.172  1.00 19.92           H  
ATOM    641 3HD1 ILE A  43       3.594   0.540  18.479  1.00 19.92           H  
ATOM    642  N   THR A  44       0.598   1.534  14.673  1.00 12.74           N  
ATOM    643  CA  THR A  44      -0.222   2.053  13.590  1.00 12.39           C  
ATOM    644  C   THR A  44      -0.128   3.573  13.572  1.00 12.64           C  
ATOM    645  O   THR A  44       0.532   4.153  14.437  1.00 13.09           O  
ATOM    646  CB  THR A  44      -1.681   1.578  13.703  1.00 15.49           C  
ATOM    647  OG1 THR A  44      -2.302   2.161  14.852  1.00 15.49           O  
ATOM    648  CG2 THR A  44      -1.720   0.067  13.841  1.00 15.49           C  
ATOM    649  H   THR A  44       0.432   1.877  15.610  1.00 15.29           H  
ATOM    650  HA  THR A  44       0.173   1.703  12.648  1.00 14.87           H  
ATOM    651  HB  THR A  44      -2.216   1.866  12.809  1.00 18.59           H  
ATOM    652  HG1 THR A  44      -2.627   3.043  14.642  1.00 18.59           H  
ATOM    653 1HG2 THR A  44      -2.757  -0.257  13.905  1.00 18.59           H  
ATOM    654 2HG2 THR A  44      -1.259  -0.377  12.976  1.00 18.59           H  
ATOM    655 3HG2 THR A  44      -1.194  -0.251  14.728  1.00 18.59           H  
ATOM    656  N   ASN A  45      -0.846   4.209  12.648  1.00 12.44           N  
ATOM    657  CA  ASN A  45      -0.884   5.666  12.418  1.00 12.75           C  
ATOM    658  C   ASN A  45      -0.827   6.588  13.656  1.00 12.55           C  
ATOM    659  O   ASN A  45      -0.141   7.610  13.610  1.00 12.23           O  
ATOM    660  CB  ASN A  45      -2.137   5.952  11.612  1.00 15.72           C  
ATOM    661  CG  ASN A  45      -3.437   5.440  12.311  1.00 15.72           C  
ATOM    662  OD1 ASN A  45      -3.424   4.961  13.468  1.00 15.72           O  
ATOM    663  ND2 ASN A  45      -4.544   5.541  11.614  1.00 15.72           N  
ATOM    664  H   ASN A  45      -1.302   3.606  11.963  1.00 14.93           H  
ATOM    665  HA  ASN A  45      -0.019   5.920  11.803  1.00 15.30           H  
ATOM    666 1HB  ASN A  45      -2.217   7.026  11.434  1.00 18.86           H  
ATOM    667 2HB  ASN A  45      -2.045   5.459  10.640  1.00 18.86           H  
ATOM    668 1HD2 ASN A  45      -5.414   5.231  12.004  1.00 18.86           H  
ATOM    669 2HD2 ASN A  45      -4.526   5.936  10.692  1.00 18.86           H  
ATOM    670  N   LYS A  46      -1.502   6.231  14.757  1.00 12.86           N  
ATOM    671  CA  LYS A  46      -1.495   7.023  16.006  1.00 12.88           C  
ATOM    672  C   LYS A  46      -0.074   7.156  16.605  1.00 12.63           C  
ATOM    673  O   LYS A  46       0.213   8.081  17.377  1.00 12.68           O  
ATOM    674  CB  LYS A  46      -2.445   6.417  17.039  1.00 16.03           C  
ATOM    675  CG  LYS A  46      -3.915   6.594  16.693  1.00 16.03           C  
ATOM    676  CD  LYS A  46      -4.828   5.922  17.707  1.00 16.03           C  
ATOM    677  CE  LYS A  46      -6.307   6.042  17.280  1.00 16.03           C  
ATOM    678  NZ  LYS A  46      -7.215   5.258  18.175  1.00 16.03           N  
ATOM    679  H   LYS A  46      -2.096   5.416  14.668  1.00 15.43           H  
ATOM    680  HA  LYS A  46      -1.858   8.022  15.772  1.00 15.46           H  
ATOM    681 1HB  LYS A  46      -2.246   5.345  17.131  1.00 19.24           H  
ATOM    682 2HB  LYS A  46      -2.265   6.865  18.013  1.00 19.24           H  
ATOM    683 1HG  LYS A  46      -4.140   7.663  16.671  1.00 19.24           H  
ATOM    684 2HG  LYS A  46      -4.107   6.184  15.705  1.00 19.24           H  
ATOM    685 1HD  LYS A  46      -4.562   4.863  17.793  1.00 19.24           H  
ATOM    686 2HD  LYS A  46      -4.698   6.393  18.683  1.00 19.24           H  
ATOM    687 1HE  LYS A  46      -6.609   7.090  17.296  1.00 19.24           H  
ATOM    688 2HE  LYS A  46      -6.407   5.661  16.263  1.00 19.24           H  
ATOM    689 1HZ  LYS A  46      -8.209   5.320  17.855  1.00 19.24           H  
ATOM    690 2HZ  LYS A  46      -6.935   4.294  18.134  1.00 19.24           H  
ATOM    691 3HZ  LYS A  46      -7.161   5.585  19.126  1.00 19.24           H  
ATOM    692  N   HIS A  47       0.797   6.209  16.272  1.00 12.51           N  
ATOM    693  CA  HIS A  47       2.176   6.171  16.737  1.00 12.40           C  
ATOM    694  C   HIS A  47       3.216   6.051  15.595  1.00 12.07           C  
ATOM    695  O   HIS A  47       4.420   6.200  15.822  1.00 11.93           O  
ATOM    696  CB  HIS A  47       2.317   5.016  17.707  1.00 15.40           C  
ATOM    697  CG  HIS A  47       1.505   5.151  18.926  1.00 15.40           C  
ATOM    698  ND1 HIS A  47       1.818   6.025  19.942  1.00 15.40           N  
ATOM    699  CD2 HIS A  47       0.373   4.526  19.295  1.00 15.40           C  
ATOM    700  CE1 HIS A  47       0.927   5.901  20.896  1.00 15.40           C  
ATOM    701  NE2 HIS A  47       0.039   4.993  20.526  1.00 15.40           N  
ATOM    702  H   HIS A  47       0.484   5.492  15.631  1.00 15.01           H  
ATOM    703  HA  HIS A  47       2.389   7.089  17.279  1.00 14.88           H  
ATOM    704 1HB  HIS A  47       1.938   4.147  17.219  1.00 18.48           H  
ATOM    705 2HB  HIS A  47       3.361   4.837  17.966  1.00 18.48           H  
ATOM    706  HD1 HIS A  47       2.338   6.904  19.804  1.00 18.48           H  
ATOM    707  HD2 HIS A  47      -0.239   3.781  18.809  1.00 18.48           H  
ATOM    708  HE1 HIS A  47       1.006   6.497  21.796  1.00 18.48           H  
ATOM    709  N   LEU A  48       2.773   5.723  14.380  1.00 12.05           N  
ATOM    710  CA  LEU A  48       3.674   5.520  13.235  1.00 11.86           C  
ATOM    711  C   LEU A  48       3.712   6.746  12.334  1.00 11.66           C  
ATOM    712  O   LEU A  48       2.682   7.354  12.050  1.00 11.61           O  
ATOM    713  CB  LEU A  48       3.195   4.311  12.396  1.00 14.68           C  
ATOM    714  CG  LEU A  48       4.020   3.846  11.138  1.00 14.68           C  
ATOM    715  CD1 LEU A  48       5.349   3.289  11.539  1.00 14.68           C  
ATOM    716  CD2 LEU A  48       3.244   2.769  10.473  1.00 14.68           C  
ATOM    717  H   LEU A  48       1.782   5.562  14.244  1.00 14.46           H  
ATOM    718  HA  LEU A  48       4.678   5.337  13.609  1.00 14.23           H  
ATOM    719 1HB  LEU A  48       3.112   3.462  13.029  1.00 17.62           H  
ATOM    720 2HB  LEU A  48       2.198   4.547  12.039  1.00 17.62           H  
ATOM    721  HG  LEU A  48       4.180   4.681  10.458  1.00 17.62           H  
ATOM    722 1HD1 LEU A  48       5.893   2.940  10.694  1.00 17.62           H  
ATOM    723 2HD1 LEU A  48       5.935   4.053  12.037  1.00 17.62           H  
ATOM    724 3HD1 LEU A  48       5.173   2.449  12.199  1.00 17.62           H  
ATOM    725 1HD2 LEU A  48       3.765   2.397   9.600  1.00 17.62           H  
ATOM    726 2HD2 LEU A  48       3.130   1.963  11.194  1.00 17.62           H  
ATOM    727 3HD2 LEU A  48       2.267   3.149  10.176  1.00 17.62           H  
ATOM    728  N   PHE A  49       4.892   7.103  11.850  1.00 11.69           N  
ATOM    729  CA  PHE A  49       4.992   8.191  10.884  1.00 11.68           C  
ATOM    730  C   PHE A  49       6.212   8.058   9.983  1.00 11.87           C  
ATOM    731  O   PHE A  49       7.126   7.276  10.253  1.00 12.13           O  
ATOM    732  CB  PHE A  49       4.942   9.527  11.595  1.00 14.36           C  
ATOM    733  CG  PHE A  49       6.041   9.804  12.536  1.00 14.36           C  
ATOM    734  CD1 PHE A  49       7.123  10.551  12.133  1.00 14.36           C  
ATOM    735  CD2 PHE A  49       6.000   9.320  13.840  1.00 14.36           C  
ATOM    736  CE1 PHE A  49       8.132  10.828  13.003  1.00 14.36           C  
ATOM    737  CE2 PHE A  49       7.017   9.584  14.713  1.00 14.36           C  
ATOM    738  CZ  PHE A  49       8.088  10.348  14.295  1.00 14.36           C  
ATOM    739  H   PHE A  49       5.733   6.627  12.196  1.00 14.03           H  
ATOM    740  HA  PHE A  49       4.115   8.151  10.242  1.00 14.02           H  
ATOM    741 1HB  PHE A  49       4.943  10.313  10.852  1.00 17.23           H  
ATOM    742 2HB  PHE A  49       4.002   9.599  12.141  1.00 17.23           H  
ATOM    743  HD1 PHE A  49       7.165  10.937  11.108  1.00 17.23           H  
ATOM    744  HD2 PHE A  49       5.145   8.719  14.165  1.00 17.23           H  
ATOM    745  HE1 PHE A  49       8.975  11.430  12.668  1.00 17.23           H  
ATOM    746  HE2 PHE A  49       6.978   9.198  15.731  1.00 17.23           H  
ATOM    747  HZ  PHE A  49       8.902  10.571  14.979  1.00 17.23           H  
ATOM    748  N   ARG A  50       6.244   8.821   8.892  1.00 11.85           N  
ATOM    749  CA  ARG A  50       7.391   8.739   7.992  1.00 12.06           C  
ATOM    750  C   ARG A  50       8.583   9.538   8.458  1.00 12.21           C  
ATOM    751  O   ARG A  50       8.445  10.678   8.900  1.00 12.41           O  
ATOM    752  CB  ARG A  50       7.040   9.242   6.586  1.00 14.80           C  
ATOM    753  CG  ARG A  50       6.359   8.250   5.650  1.00 14.80           C  
ATOM    754  CD  ARG A  50       4.919   8.160   5.901  1.00 14.80           C  
ATOM    755  NE  ARG A  50       4.204   7.362   4.883  1.00 14.80           N  
ATOM    756  CZ  ARG A  50       3.784   6.081   5.018  1.00 14.80           C  
ATOM    757  NH1 ARG A  50       3.992   5.412   6.122  1.00 14.80           N  
ATOM    758  NH2 ARG A  50       3.137   5.501   4.032  1.00 14.80           N  
ATOM    759  H   ARG A  50       5.484   9.458   8.692  1.00 14.22           H  
ATOM    760  HA  ARG A  50       7.695   7.707   7.924  1.00 14.47           H  
ATOM    761 1HB  ARG A  50       6.396  10.118   6.664  1.00 17.76           H  
ATOM    762 2HB  ARG A  50       7.958   9.564   6.087  1.00 17.76           H  
ATOM    763 1HG  ARG A  50       6.493   8.602   4.625  1.00 17.76           H  
ATOM    764 2HG  ARG A  50       6.811   7.284   5.741  1.00 17.76           H  
ATOM    765 1HD  ARG A  50       4.762   7.709   6.867  1.00 17.76           H  
ATOM    766 2HD  ARG A  50       4.495   9.157   5.909  1.00 17.76           H  
ATOM    767  HE  ARG A  50       4.008   7.816   3.998  1.00 17.76           H  
ATOM    768 1HH1 ARG A  50       4.480   5.838   6.894  1.00 17.76           H  
ATOM    769 2HH1 ARG A  50       3.664   4.461   6.207  1.00 17.76           H  
ATOM    770 1HH2 ARG A  50       2.949   6.001   3.175  1.00 17.76           H  
ATOM    771 2HH2 ARG A  50       2.809   4.548   4.139  1.00 17.76           H  
ATOM    772  N   ARG A  51       9.771   8.948   8.305  1.00 12.36           N  
ATOM    773  CA  ARG A  51      11.009   9.664   8.542  1.00 12.81           C  
ATOM    774  C   ARG A  51      11.358  10.255   7.182  1.00 13.08           C  
ATOM    775  O   ARG A  51      11.803  11.398   7.066  1.00 13.13           O  
ATOM    776  CB  ARG A  51      12.103   8.739   9.040  1.00 15.75           C  
ATOM    777  CG  ARG A  51      13.373   9.421   9.505  1.00 15.75           C  
ATOM    778  CD  ARG A  51      14.332   8.446  10.120  1.00 15.75           C  
ATOM    779  NE  ARG A  51      14.968   7.540   9.149  1.00 15.75           N  
ATOM    780  CZ  ARG A  51      16.067   7.850   8.408  1.00 15.75           C  
ATOM    781  NH1 ARG A  51      16.637   9.042   8.507  1.00 15.75           N  
ATOM    782  NH2 ARG A  51      16.585   6.948   7.590  1.00 15.75           N  
ATOM    783  H   ARG A  51       9.831   7.981   7.981  1.00 14.83           H  
ATOM    784  HA  ARG A  51      10.848  10.466   9.261  1.00 15.37           H  
ATOM    785 1HB  ARG A  51      11.719   8.134   9.816  1.00 18.90           H  
ATOM    786 2HB  ARG A  51      12.384   8.072   8.260  1.00 18.90           H  
ATOM    787 1HG  ARG A  51      13.853   9.895   8.650  1.00 18.90           H  
ATOM    788 2HG  ARG A  51      13.127  10.178  10.249  1.00 18.90           H  
ATOM    789 1HD  ARG A  51      15.110   8.982  10.659  1.00 18.90           H  
ATOM    790 2HD  ARG A  51      13.782   7.829  10.827  1.00 18.90           H  
ATOM    791  HE  ARG A  51      14.559   6.604   9.021  1.00 18.90           H  
ATOM    792 1HH1 ARG A  51      16.258   9.739   9.129  1.00 18.90           H  
ATOM    793 2HH1 ARG A  51      17.458   9.258   7.957  1.00 18.90           H  
ATOM    794 1HH2 ARG A  51      16.171   6.023   7.526  1.00 18.90           H  
ATOM    795 2HH2 ARG A  51      17.403   7.169   7.042  1.00 18.90           H  
ATOM    796  N   ASN A  52      11.136   9.418   6.161  1.00 13.44           N  
ATOM    797  CA  ASN A  52      11.358   9.724   4.755  1.00 13.88           C  
ATOM    798  C   ASN A  52      10.552   8.733   3.907  1.00 14.20           C  
ATOM    799  O   ASN A  52       9.935   7.790   4.428  1.00 14.39           O  
ATOM    800  CB  ASN A  52      12.848   9.687   4.415  1.00 17.26           C  
ATOM    801  CG  ASN A  52      13.248  10.611   3.289  1.00 17.26           C  
ATOM    802  OD1 ASN A  52      12.491  10.790   2.321  1.00 17.26           O  
ATOM    803  ND2 ASN A  52      14.417  11.192   3.395  1.00 17.26           N  
ATOM    804  H   ASN A  52      10.780   8.492   6.403  1.00 16.13           H  
ATOM    805  HA  ASN A  52      10.975  10.724   4.545  1.00 16.66           H  
ATOM    806 1HB  ASN A  52      13.436   9.928   5.301  1.00 20.71           H  
ATOM    807 2HB  ASN A  52      13.114   8.686   4.112  1.00 20.71           H  
ATOM    808 1HD2 ASN A  52      14.735  11.814   2.678  1.00 20.71           H  
ATOM    809 2HD2 ASN A  52      14.993  11.017   4.193  1.00 20.71           H  
ATOM    810  N   ASN A  53      10.624   8.864   2.600  1.00 14.35           N  
ATOM    811  CA  ASN A  53       9.872   7.963   1.750  1.00 14.77           C  
ATOM    812  C   ASN A  53      10.590   6.641   1.562  1.00 14.61           C  
ATOM    813  O   ASN A  53      11.419   6.477   0.666  1.00 14.73           O  
ATOM    814  CB  ASN A  53       9.543   8.633   0.439  1.00 18.51           C  
ATOM    815  CG  ASN A  53       8.542   9.751   0.639  1.00 18.51           C  
ATOM    816  OD1 ASN A  53       7.586   9.609   1.431  1.00 18.51           O  
ATOM    817  ND2 ASN A  53       8.745  10.848  -0.042  1.00 18.51           N  
ATOM    818  H   ASN A  53      11.168   9.626   2.207  1.00 17.22           H  
ATOM    819  HA  ASN A  53       8.926   7.738   2.245  1.00 17.72           H  
ATOM    820 1HB  ASN A  53      10.453   9.041  -0.000  1.00 22.21           H  
ATOM    821 2HB  ASN A  53       9.136   7.901  -0.259  1.00 22.21           H  
ATOM    822 1HD2 ASN A  53       8.118  11.622   0.053  1.00 22.21           H  
ATOM    823 2HD2 ASN A  53       9.528  10.915  -0.664  1.00 22.21           H  
ATOM    824  N   GLY A  54      10.262   5.705   2.452  1.00 14.44           N  
ATOM    825  CA  GLY A  54      10.885   4.386   2.488  1.00 14.38           C  
ATOM    826  C   GLY A  54      11.414   3.991   3.874  1.00 13.82           C  
ATOM    827  O   GLY A  54      11.950   2.894   4.037  1.00 13.80           O  
ATOM    828  H   GLY A  54       9.579   5.976   3.157  1.00 17.33           H  
ATOM    829 1HA  GLY A  54      10.166   3.647   2.140  1.00 17.26           H  
ATOM    830 2HA  GLY A  54      11.707   4.365   1.776  1.00 17.26           H  
ATOM    831  N   THR A  55      11.280   4.880   4.863  1.00 13.46           N  
ATOM    832  CA  THR A  55      11.731   4.613   6.241  1.00 13.00           C  
ATOM    833  C   THR A  55      10.798   5.240   7.276  1.00 12.39           C  
ATOM    834  O   THR A  55      10.400   6.412   7.160  1.00 12.38           O  
ATOM    835  CB  THR A  55      13.180   5.077   6.432  1.00 16.38           C  
ATOM    836  OG1 THR A  55      13.520   5.026   7.843  1.00 16.38           O  
ATOM    837  CG2 THR A  55      13.362   6.477   5.852  1.00 16.38           C  
ATOM    838  H   THR A  55      10.836   5.781   4.669  1.00 16.15           H  
ATOM    839  HA  THR A  55      11.713   3.534   6.404  1.00 15.60           H  
ATOM    840  HB  THR A  55      13.843   4.395   5.900  1.00 19.66           H  
ATOM    841  HG1 THR A  55      13.502   4.101   8.155  1.00 19.66           H  
ATOM    842 1HG2 THR A  55      14.383   6.795   5.971  1.00 19.66           H  
ATOM    843 2HG2 THR A  55      13.119   6.458   4.791  1.00 19.66           H  
ATOM    844 3HG2 THR A  55      12.720   7.160   6.340  1.00 19.66           H  
ATOM    845  N   LEU A  56      10.422   4.445   8.295  1.00 11.94           N  
ATOM    846  CA  LEU A  56       9.443   4.935   9.273  1.00 11.40           C  
ATOM    847  C   LEU A  56       9.974   4.994  10.711  1.00 11.19           C  
ATOM    848  O   LEU A  56      10.963   4.344  11.054  1.00 11.26           O  
ATOM    849  CB  LEU A  56       8.188   4.022   9.227  1.00 14.18           C  
ATOM    850  CG  LEU A  56       7.554   3.770   7.815  1.00 14.18           C  
ATOM    851  CD1 LEU A  56       6.400   2.794   7.918  1.00 14.18           C  
ATOM    852  CD2 LEU A  56       7.078   5.025   7.231  1.00 14.18           C  
ATOM    853  H   LEU A  56      10.839   3.513   8.393  1.00 14.33           H  
ATOM    854  HA  LEU A  56       9.147   5.938   9.008  1.00 13.68           H  
ATOM    855 1HB  LEU A  56       8.389   3.087   9.668  1.00 17.02           H  
ATOM    856 2HB  LEU A  56       7.426   4.517   9.828  1.00 17.02           H  
ATOM    857  HG  LEU A  56       8.306   3.327   7.168  1.00 17.02           H  
ATOM    858 1HD1 LEU A  56       5.984   2.622   6.938  1.00 17.02           H  
ATOM    859 2HD1 LEU A  56       6.741   1.848   8.340  1.00 17.02           H  
ATOM    860 3HD1 LEU A  56       5.639   3.219   8.540  1.00 17.02           H  
ATOM    861 1HD2 LEU A  56       6.662   4.822   6.251  1.00 17.02           H  
ATOM    862 2HD2 LEU A  56       6.325   5.467   7.881  1.00 17.02           H  
ATOM    863 3HD2 LEU A  56       7.908   5.693   7.122  1.00 17.02           H  
ATOM    864  N   LEU A  57       9.288   5.799  11.532  1.00 11.09           N  
ATOM    865  CA  LEU A  57       9.530   5.919  12.976  1.00 11.11           C  
ATOM    866  C   LEU A  57       8.293   5.558  13.770  1.00 10.78           C  
ATOM    867  O   LEU A  57       7.162   5.840  13.357  1.00 10.74           O  
ATOM    868  CB  LEU A  57       9.966   7.341  13.350  1.00 13.54           C  
ATOM    869  CG  LEU A  57      11.329   7.813  12.858  1.00 13.54           C  
ATOM    870  CD1 LEU A  57      11.458   9.292  13.079  1.00 13.54           C  
ATOM    871  CD2 LEU A  57      12.441   7.113  13.650  1.00 13.54           C  
ATOM    872  H   LEU A  57       8.519   6.342  11.126  1.00 13.31           H  
ATOM    873  HA  LEU A  57      10.309   5.212  13.254  1.00 13.33           H  
ATOM    874 1HB  LEU A  57       9.227   8.020  12.932  1.00 16.25           H  
ATOM    875 2HB  LEU A  57       9.935   7.442  14.426  1.00 16.25           H  
ATOM    876  HG  LEU A  57      11.428   7.587  11.830  1.00 16.25           H  
ATOM    877 1HD1 LEU A  57      12.429   9.627  12.733  1.00 16.25           H  
ATOM    878 2HD1 LEU A  57      10.686   9.801  12.519  1.00 16.25           H  
ATOM    879 3HD1 LEU A  57      11.351   9.516  14.138  1.00 16.25           H  
ATOM    880 1HD2 LEU A  57      13.411   7.457  13.301  1.00 16.25           H  
ATOM    881 2HD2 LEU A  57      12.341   7.338  14.707  1.00 16.25           H  
ATOM    882 3HD2 LEU A  57      12.377   6.047  13.511  1.00 16.25           H  
ATOM    883  N   VAL A  58       8.503   4.901  14.910  1.00 10.71           N  
ATOM    884  CA  VAL A  58       7.369   4.548  15.761  1.00 10.61           C  
ATOM    885  C   VAL A  58       7.498   5.042  17.185  1.00 11.08           C  
ATOM    886  O   VAL A  58       8.533   4.854  17.816  1.00 11.30           O  
ATOM    887  CB  VAL A  58       7.163   3.020  15.782  1.00 12.89           C  
ATOM    888  CG1 VAL A  58       6.834   2.575  14.433  1.00 12.89           C  
ATOM    889  CG2 VAL A  58       8.339   2.286  16.247  1.00 12.89           C  
ATOM    890  H   VAL A  58       9.469   4.671  15.164  1.00 12.85           H  
ATOM    891  HA  VAL A  58       6.476   4.998  15.338  1.00 12.73           H  
ATOM    892  HB  VAL A  58       6.358   2.802  16.445  1.00 15.47           H  
ATOM    893 1HG1 VAL A  58       6.646   1.509  14.414  1.00 15.47           H  
ATOM    894 2HG1 VAL A  58       5.965   3.108  14.142  1.00 15.47           H  
ATOM    895 3HG1 VAL A  58       7.644   2.806  13.765  1.00 15.47           H  
ATOM    896 1HG2 VAL A  58       8.112   1.227  16.235  1.00 15.47           H  
ATOM    897 2HG2 VAL A  58       9.181   2.486  15.585  1.00 15.47           H  
ATOM    898 3HG2 VAL A  58       8.574   2.576  17.254  1.00 15.47           H  
ATOM    899  N   GLN A  59       6.422   5.607  17.728  1.00 11.35           N  
ATOM    900  CA  GLN A  59       6.459   6.052  19.110  1.00 11.91           C  
ATOM    901  C   GLN A  59       6.313   4.842  20.009  1.00 12.12           C  
ATOM    902  O   GLN A  59       5.315   4.117  19.953  1.00 12.18           O  
ATOM    903  CB  GLN A  59       5.318   7.017  19.423  1.00 14.46           C  
ATOM    904  CG  GLN A  59       5.317   8.331  18.689  1.00 14.46           C  
ATOM    905  CD  GLN A  59       4.130   9.200  19.166  1.00 14.46           C  
ATOM    906  OE1 GLN A  59       3.072   8.671  19.569  1.00 14.46           O  
ATOM    907  NE2 GLN A  59       4.310  10.522  19.146  1.00 14.46           N  
ATOM    908  H   GLN A  59       5.593   5.759  17.155  1.00 13.62           H  
ATOM    909  HA  GLN A  59       7.417   6.523  19.320  1.00 14.29           H  
ATOM    910 1HB  GLN A  59       4.393   6.532  19.203  1.00 17.35           H  
ATOM    911 2HB  GLN A  59       5.323   7.232  20.490  1.00 17.35           H  
ATOM    912 1HG  GLN A  59       6.249   8.859  18.886  1.00 17.35           H  
ATOM    913 2HG  GLN A  59       5.206   8.141  17.617  1.00 17.35           H  
ATOM    914 1HE2 GLN A  59       3.564  11.159  19.485  1.00 17.35           H  
ATOM    915 2HE2 GLN A  59       5.176  10.910  18.828  1.00 17.35           H  
ATOM    916  N   SER A  60       7.290   4.640  20.875  1.00 12.36           N  
ATOM    917  CA  SER A  60       7.295   3.491  21.747  1.00 12.71           C  
ATOM    918  C   SER A  60       7.933   3.781  23.114  1.00 13.38           C  
ATOM    919  O   SER A  60       8.060   4.936  23.546  1.00 13.46           O  
ATOM    920  CB  SER A  60       7.971   2.344  21.041  1.00 15.65           C  
ATOM    921  OG  SER A  60       7.787   1.146  21.741  1.00 15.65           O  
ATOM    922  H   SER A  60       8.109   5.249  20.877  1.00 14.83           H  
ATOM    923  HA  SER A  60       6.259   3.201  21.924  1.00 15.25           H  
ATOM    924 1HB  SER A  60       7.562   2.247  20.034  1.00 18.78           H  
ATOM    925 2HB  SER A  60       9.015   2.571  20.939  1.00 18.78           H  
ATOM    926  HG  SER A  60       8.215   0.466  21.196  1.00 18.78           H  
ATOM    927  N   LEU A  61       8.375   2.719  23.771  1.00 13.94           N  
ATOM    928  CA  LEU A  61       8.886   2.738  25.144  1.00 14.65           C  
ATOM    929  C   LEU A  61      10.044   3.685  25.437  1.00 14.65           C  
ATOM    930  O   LEU A  61      10.153   4.181  26.558  1.00 15.01           O  
ATOM    931  CB  LEU A  61       9.408   1.342  25.498  1.00 18.23           C  
ATOM    932  CG  LEU A  61       8.403   0.193  25.588  1.00 18.23           C  
ATOM    933  CD1 LEU A  61       9.198  -1.101  25.731  1.00 18.23           C  
ATOM    934  CD2 LEU A  61       7.459   0.386  26.770  1.00 18.23           C  
ATOM    935  H   LEU A  61       8.247   1.834  23.297  1.00 16.73           H  
ATOM    936  HA  LEU A  61       8.063   3.021  25.797  1.00 17.58           H  
ATOM    937 1HB  LEU A  61      10.157   1.067  24.782  1.00 21.88           H  
ATOM    938 2HB  LEU A  61       9.902   1.412  26.467  1.00 21.88           H  
ATOM    939  HG  LEU A  61       7.823   0.142  24.675  1.00 21.88           H  
ATOM    940 1HD1 LEU A  61       8.512  -1.948  25.778  1.00 21.88           H  
ATOM    941 2HD1 LEU A  61       9.857  -1.216  24.871  1.00 21.88           H  
ATOM    942 3HD1 LEU A  61       9.795  -1.065  26.642  1.00 21.88           H  
ATOM    943 1HD2 LEU A  61       6.764  -0.452  26.816  1.00 21.88           H  
ATOM    944 2HD2 LEU A  61       8.035   0.431  27.695  1.00 21.88           H  
ATOM    945 3HD2 LEU A  61       6.893   1.305  26.654  1.00 21.88           H  
ATOM    946  N   HIS A  62      10.938   3.916  24.484  1.00 14.36           N  
ATOM    947  CA  HIS A  62      12.085   4.764  24.777  1.00 14.43           C  
ATOM    948  C   HIS A  62      12.083   5.966  23.841  1.00 13.99           C  
ATOM    949  O   HIS A  62      13.144   6.519  23.551  1.00 14.09           O  
ATOM    950  CB  HIS A  62      13.398   4.017  24.559  1.00 18.18           C  
ATOM    951  CG  HIS A  62      13.451   2.697  25.228  1.00 18.18           C  
ATOM    952  ND1 HIS A  62      13.378   2.514  26.586  1.00 18.18           N  
ATOM    953  CD2 HIS A  62      13.595   1.486  24.681  1.00 18.18           C  
ATOM    954  CE1 HIS A  62      13.449   1.219  26.843  1.00 18.18           C  
ATOM    955  NE2 HIS A  62      13.576   0.567  25.685  1.00 18.18           N  
ATOM    956  H   HIS A  62      10.833   3.509  23.566  1.00 17.23           H  
ATOM    957  HA  HIS A  62      12.046   5.128  25.802  1.00 17.32           H  
ATOM    958 1HB  HIS A  62      13.595   3.895  23.505  1.00 21.82           H  
ATOM    959 2HB  HIS A  62      14.215   4.614  24.954  1.00 21.82           H  
ATOM    960  HD1 HIS A  62      13.023   3.186  27.243  1.00 21.82           H  
ATOM    961  HD2 HIS A  62      13.706   1.179  23.658  1.00 21.82           H  
ATOM    962  HE1 HIS A  62      13.400   0.857  27.868  1.00 21.82           H  
ATOM    963  N   GLY A  63      10.911   6.355  23.339  1.00 13.61           N  
ATOM    964  CA  GLY A  63      10.848   7.432  22.357  1.00 13.31           C  
ATOM    965  C   GLY A  63      10.696   6.781  20.994  1.00 12.72           C  
ATOM    966  O   GLY A  63       9.983   5.782  20.877  1.00 12.39           O  
ATOM    967  H   GLY A  63      10.046   5.879  23.621  1.00 16.33           H  
ATOM    968 1HA  GLY A  63       9.999   8.081  22.565  1.00 15.97           H  
ATOM    969 2HA  GLY A  63      11.755   8.035  22.392  1.00 15.97           H  
ATOM    970  N   VAL A  64      11.234   7.376  19.930  1.00 12.71           N  
ATOM    971  CA  VAL A  64      10.958   6.767  18.631  1.00 12.28           C  
ATOM    972  C   VAL A  64      11.980   5.718  18.211  1.00 11.99           C  
ATOM    973  O   VAL A  64      13.191   5.942  18.257  1.00 12.35           O  
ATOM    974  CB  VAL A  64      10.777   7.800  17.501  1.00 15.36           C  
ATOM    975  CG1 VAL A  64       9.492   8.574  17.722  1.00 15.36           C  
ATOM    976  CG2 VAL A  64      11.971   8.750  17.422  1.00 15.36           C  
ATOM    977  H   VAL A  64      11.825   8.188  20.035  1.00 15.25           H  
ATOM    978  HA  VAL A  64      10.010   6.273  18.725  1.00 14.74           H  
ATOM    979  HB  VAL A  64      10.682   7.265  16.565  1.00 18.43           H  
ATOM    980 1HG1 VAL A  64       9.350   9.277  16.912  1.00 18.43           H  
ATOM    981 2HG1 VAL A  64       8.659   7.879  17.747  1.00 18.43           H  
ATOM    982 3HG1 VAL A  64       9.545   9.113  18.665  1.00 18.43           H  
ATOM    983 1HG2 VAL A  64      11.816   9.452  16.606  1.00 18.43           H  
ATOM    984 2HG2 VAL A  64      12.073   9.301  18.350  1.00 18.43           H  
ATOM    985 3HG2 VAL A  64      12.884   8.187  17.236  1.00 18.43           H  
ATOM    986  N   PHE A  65      11.460   4.580  17.773  1.00 11.44           N  
ATOM    987  CA  PHE A  65      12.254   3.444  17.311  1.00 11.23           C  
ATOM    988  C   PHE A  65      12.267   3.486  15.791  1.00 11.00           C  
ATOM    989  O   PHE A  65      11.372   4.079  15.174  1.00 10.74           O  
ATOM    990  CB  PHE A  65      11.650   2.108  17.734  1.00 13.81           C  
ATOM    991  CG  PHE A  65      11.537   1.774  19.192  1.00 13.81           C  
ATOM    992  CD1 PHE A  65      11.985   2.607  20.203  1.00 13.81           C  
ATOM    993  CD2 PHE A  65      10.940   0.564  19.551  1.00 13.81           C  
ATOM    994  CE1 PHE A  65      11.828   2.245  21.499  1.00 13.81           C  
ATOM    995  CE2 PHE A  65      10.790   0.209  20.851  1.00 13.81           C  
ATOM    996  CZ  PHE A  65      11.228   1.054  21.833  1.00 13.81           C  
ATOM    997  H   PHE A  65      10.438   4.509  17.800  1.00 13.73           H  
ATOM    998  HA  PHE A  65      13.280   3.528  17.678  1.00 13.48           H  
ATOM    999 1HB  PHE A  65      10.701   2.068  17.348  1.00 16.57           H  
ATOM   1000 2HB  PHE A  65      12.203   1.310  17.258  1.00 16.57           H  
ATOM   1001  HD1 PHE A  65      12.461   3.560  19.975  1.00 16.57           H  
ATOM   1002  HD2 PHE A  65      10.590  -0.103  18.779  1.00 16.57           H  
ATOM   1003  HE1 PHE A  65      12.179   2.905  22.255  1.00 16.57           H  
ATOM   1004  HE2 PHE A  65      10.324  -0.744  21.110  1.00 16.57           H  
ATOM   1005  HZ  PHE A  65      11.114   0.770  22.867  1.00 16.57           H  
ATOM   1006  N   LYS A  66      13.287   2.903  15.170  1.00 11.23           N  
ATOM   1007  CA  LYS A  66      13.337   2.940  13.703  1.00 11.23           C  
ATOM   1008  C   LYS A  66      12.735   1.707  13.054  1.00 11.11           C  
ATOM   1009  O   LYS A  66      12.845   0.595  13.571  1.00 11.28           O  
ATOM   1010  CB  LYS A  66      14.772   3.135  13.211  1.00 13.72           C  
ATOM   1011  CG  LYS A  66      15.396   4.465  13.581  1.00 13.72           C  
ATOM   1012  CD  LYS A  66      16.818   4.570  13.047  1.00 13.72           C  
ATOM   1013  CE  LYS A  66      17.455   5.906  13.417  1.00 13.72           C  
ATOM   1014  NZ  LYS A  66      18.861   6.010  12.924  1.00 13.72           N  
ATOM   1015  H   LYS A  66      13.978   2.379  15.720  1.00 13.48           H  
ATOM   1016  HA  LYS A  66      12.748   3.788  13.357  1.00 13.48           H  
ATOM   1017 1HB  LYS A  66      15.407   2.355  13.599  1.00 16.46           H  
ATOM   1018 2HB  LYS A  66      14.790   3.052  12.124  1.00 16.46           H  
ATOM   1019 1HG  LYS A  66      14.796   5.269  13.161  1.00 16.46           H  
ATOM   1020 2HG  LYS A  66      15.405   4.568  14.666  1.00 16.46           H  
ATOM   1021 1HD  LYS A  66      17.420   3.756  13.459  1.00 16.46           H  
ATOM   1022 2HD  LYS A  66      16.807   4.472  11.960  1.00 16.46           H  
ATOM   1023 1HE  LYS A  66      16.867   6.713  12.980  1.00 16.46           H  
ATOM   1024 2HE  LYS A  66      17.452   6.013  14.501  1.00 16.46           H  
ATOM   1025 1HZ  LYS A  66      19.247   6.907  13.189  1.00 16.46           H  
ATOM   1026 2HZ  LYS A  66      19.419   5.272  13.331  1.00 16.46           H  
ATOM   1027 3HZ  LYS A  66      18.875   5.924  11.918  1.00 16.46           H  
ATOM   1028  N   VAL A  67      12.127   1.901  11.889  1.00 10.96           N  
ATOM   1029  CA  VAL A  67      11.573   0.799  11.119  1.00 11.00           C  
ATOM   1030  C   VAL A  67      12.187   0.756   9.717  1.00 11.45           C  
ATOM   1031  O   VAL A  67      12.102   1.717   8.931  1.00 11.53           O  
ATOM   1032  CB  VAL A  67      10.047   0.952  11.022  1.00 13.39           C  
ATOM   1033  CG1 VAL A  67       9.425  -0.194  10.213  1.00 13.39           C  
ATOM   1034  CG2 VAL A  67       9.462   1.024  12.402  1.00 13.39           C  
ATOM   1035  H   VAL A  67      12.021   2.853  11.532  1.00 13.15           H  
ATOM   1036  HA  VAL A  67      11.799  -0.138  11.626  1.00 13.20           H  
ATOM   1037  HB  VAL A  67       9.843   1.847  10.514  1.00 16.07           H  
ATOM   1038 1HG1 VAL A  67       8.349  -0.050  10.148  1.00 16.07           H  
ATOM   1039 2HG1 VAL A  67       9.842  -0.212   9.207  1.00 16.07           H  
ATOM   1040 3HG1 VAL A  67       9.640  -1.141  10.702  1.00 16.07           H  
ATOM   1041 1HG2 VAL A  67       8.396   1.160  12.318  1.00 16.07           H  
ATOM   1042 2HG2 VAL A  67       9.683   0.099  12.919  1.00 16.07           H  
ATOM   1043 3HG2 VAL A  67       9.886   1.862  12.953  1.00 16.07           H  
ATOM   1044  N   LYS A  68      12.762  -0.394   9.389  1.00 11.85           N  
ATOM   1045  CA  LYS A  68      13.410  -0.616   8.105  1.00 12.40           C  
ATOM   1046  C   LYS A  68      12.380  -0.960   7.043  1.00 12.56           C  
ATOM   1047  O   LYS A  68      11.246  -1.328   7.343  1.00 12.37           O  
ATOM   1048  CB  LYS A  68      14.464  -1.722   8.194  1.00 15.14           C  
ATOM   1049  CG  LYS A  68      15.664  -1.397   9.094  1.00 15.14           C  
ATOM   1050  CD  LYS A  68      16.728  -2.501   9.013  1.00 15.14           C  
ATOM   1051  CE  LYS A  68      17.939  -2.191   9.888  1.00 15.14           C  
ATOM   1052  NZ  LYS A  68      19.002  -3.239   9.758  1.00 15.14           N  
ATOM   1053  H   LYS A  68      12.758  -1.145  10.091  1.00 14.22           H  
ATOM   1054  HA  LYS A  68      13.903   0.308   7.802  1.00 14.88           H  
ATOM   1055 1HB  LYS A  68      13.993  -2.627   8.572  1.00 18.17           H  
ATOM   1056 2HB  LYS A  68      14.844  -1.947   7.198  1.00 18.17           H  
ATOM   1057 1HG  LYS A  68      16.100  -0.445   8.793  1.00 18.17           H  
ATOM   1058 2HG  LYS A  68      15.320  -1.307  10.131  1.00 18.17           H  
ATOM   1059 1HD  LYS A  68      16.303  -3.447   9.332  1.00 18.17           H  
ATOM   1060 2HD  LYS A  68      17.059  -2.605   7.979  1.00 18.17           H  
ATOM   1061 1HE  LYS A  68      18.353  -1.225   9.601  1.00 18.17           H  
ATOM   1062 2HE  LYS A  68      17.618  -2.144  10.926  1.00 18.17           H  
ATOM   1063 1HZ  LYS A  68      19.783  -3.002  10.352  1.00 18.17           H  
ATOM   1064 2HZ  LYS A  68      18.632  -4.137  10.032  1.00 18.17           H  
ATOM   1065 3HZ  LYS A  68      19.315  -3.285   8.798  1.00 18.17           H  
ATOM   1066  N   ASN A  69      12.779  -0.938   5.777  1.00 13.00           N  
ATOM   1067  CA  ASN A  69      11.860  -1.280   4.692  1.00 13.34           C  
ATOM   1068  C   ASN A  69      11.610  -2.784   4.604  1.00 13.46           C  
ATOM   1069  O   ASN A  69      10.781  -3.252   3.832  1.00 13.66           O  
ATOM   1070  CB  ASN A  69      12.417  -0.762   3.396  1.00 16.55           C  
ATOM   1071  CG  ASN A  69      13.719  -1.397   3.139  1.00 16.55           C  
ATOM   1072  OD1 ASN A  69      14.548  -1.451   4.070  1.00 16.55           O  
ATOM   1073  ND2 ASN A  69      13.935  -1.883   1.952  1.00 16.55           N  
ATOM   1074  H   ASN A  69      13.727  -0.661   5.536  1.00 15.60           H  
ATOM   1075  HA  ASN A  69      10.898  -0.797   4.881  1.00 16.01           H  
ATOM   1076 1HB  ASN A  69      11.728  -0.987   2.579  1.00 19.86           H  
ATOM   1077 2HB  ASN A  69      12.537   0.322   3.446  1.00 19.86           H  
ATOM   1078 1HD2 ASN A  69      14.804  -2.334   1.745  1.00 19.86           H  
ATOM   1079 2HD2 ASN A  69      13.223  -1.822   1.252  1.00 19.86           H  
ATOM   1080  N   THR A  70      12.293  -3.535   5.457  1.00 13.47           N  
ATOM   1081  CA  THR A  70      12.155  -4.970   5.533  1.00 13.68           C  
ATOM   1082  C   THR A  70      11.065  -5.291   6.532  1.00 13.27           C  
ATOM   1083  O   THR A  70      10.658  -6.457   6.649  1.00 13.35           O  
ATOM   1084  CB  THR A  70      13.432  -5.637   6.068  1.00 17.07           C  
ATOM   1085  OG1 THR A  70      13.625  -5.255   7.460  1.00 17.07           O  
ATOM   1086  CG2 THR A  70      14.626  -5.163   5.257  1.00 17.07           C  
ATOM   1087  H   THR A  70      12.960  -3.078   6.059  1.00 16.16           H  
ATOM   1088  HA  THR A  70      11.891  -5.365   4.556  1.00 16.42           H  
ATOM   1089  HB  THR A  70      13.340  -6.722   5.996  1.00 20.48           H  
ATOM   1090  HG1 THR A  70      14.295  -5.854   7.862  1.00 20.48           H  
ATOM   1091 1HG2 THR A  70      15.531  -5.638   5.638  1.00 20.48           H  
ATOM   1092 2HG2 THR A  70      14.482  -5.443   4.212  1.00 20.48           H  
ATOM   1093 3HG2 THR A  70      14.728  -4.084   5.329  1.00 20.48           H  
ATOM   1094  N   THR A  71      10.596  -4.218   7.232  1.00 12.91           N  
ATOM   1095  CA  THR A  71       9.648  -4.152   8.349  1.00 12.57           C  
ATOM   1096  C   THR A  71      10.304  -4.400   9.720  1.00 12.52           C  
ATOM   1097  O   THR A  71       9.641  -4.309  10.751  1.00 12.46           O  
ATOM   1098  CB  THR A  71       8.402  -5.036   8.133  1.00 15.74           C  
ATOM   1099  OG1 THR A  71       8.731  -6.392   8.348  1.00 15.74           O  
ATOM   1100  CG2 THR A  71       7.749  -4.836   6.760  1.00 15.74           C  
ATOM   1101  H   THR A  71      10.963  -3.301   6.981  1.00 15.49           H  
ATOM   1102  HA  THR A  71       9.272  -3.129   8.376  1.00 15.08           H  
ATOM   1103  HB  THR A  71       7.674  -4.759   8.880  1.00 18.89           H  
ATOM   1104  HG1 THR A  71       9.435  -6.621   7.717  1.00 18.89           H  
ATOM   1105 1HG2 THR A  71       6.858  -5.450   6.686  1.00 18.89           H  
ATOM   1106 2HG2 THR A  71       7.475  -3.790   6.646  1.00 18.89           H  
ATOM   1107 3HG2 THR A  71       8.428  -5.109   5.972  1.00 18.89           H  
ATOM   1108  N   THR A  72      11.610  -4.668   9.731  1.00 12.66           N  
ATOM   1109  CA  THR A  72      12.387  -4.883  10.963  1.00 12.75           C  
ATOM   1110  C   THR A  72      12.373  -3.650  11.892  1.00 12.32           C  
ATOM   1111  O   THR A  72      12.583  -2.514  11.448  1.00 12.22           O  
ATOM   1112  CB  THR A  72      13.862  -5.223  10.634  1.00 15.81           C  
ATOM   1113  OG1 THR A  72      13.915  -6.378   9.788  1.00 15.81           O  
ATOM   1114  CG2 THR A  72      14.636  -5.538  11.918  1.00 15.81           C  
ATOM   1115  H   THR A  72      12.098  -4.728   8.841  1.00 15.19           H  
ATOM   1116  HA  THR A  72      11.949  -5.722  11.507  1.00 15.30           H  
ATOM   1117  HB  THR A  72      14.324  -4.389  10.128  1.00 18.97           H  
ATOM   1118  HG1 THR A  72      13.609  -6.142   8.903  1.00 18.97           H  
ATOM   1119 1HG2 THR A  72      15.660  -5.788  11.658  1.00 18.97           H  
ATOM   1120 2HG2 THR A  72      14.642  -4.682  12.588  1.00 18.97           H  
ATOM   1121 3HG2 THR A  72      14.172  -6.388  12.423  1.00 18.97           H  
ATOM   1122  N   LEU A  73      12.131  -3.873  13.197  1.00 12.15           N  
ATOM   1123  CA  LEU A  73      12.106  -2.780  14.181  1.00 11.84           C  
ATOM   1124  C   LEU A  73      13.370  -2.690  15.050  1.00 12.16           C  
ATOM   1125  O   LEU A  73      13.856  -3.682  15.604  1.00 12.44           O  
ATOM   1126  CB  LEU A  73      10.853  -2.919  15.060  1.00 14.71           C  
ATOM   1127  CG  LEU A  73      10.626  -1.953  16.255  1.00 14.71           C  
ATOM   1128  CD1 LEU A  73      10.368  -0.589  15.734  1.00 14.71           C  
ATOM   1129  CD2 LEU A  73       9.413  -2.415  17.084  1.00 14.71           C  
ATOM   1130  H   LEU A  73      11.982  -4.831  13.529  1.00 14.58           H  
ATOM   1131  HA  LEU A  73      12.022  -1.845  13.630  1.00 14.21           H  
ATOM   1132 1HB  LEU A  73      10.096  -2.647  14.418  1.00 17.65           H  
ATOM   1133 2HB  LEU A  73      10.684  -3.943  15.336  1.00 17.65           H  
ATOM   1134  HG  LEU A  73      11.516  -1.927  16.885  1.00 17.65           H  
ATOM   1135 1HD1 LEU A  73      10.200   0.058  16.549  1.00 17.65           H  
ATOM   1136 2HD1 LEU A  73      11.205  -0.232  15.162  1.00 17.65           H  
ATOM   1137 3HD1 LEU A  73       9.482  -0.609  15.108  1.00 17.65           H  
ATOM   1138 1HD2 LEU A  73       9.249  -1.740  17.918  1.00 17.65           H  
ATOM   1139 2HD2 LEU A  73       8.538  -2.421  16.464  1.00 17.65           H  
ATOM   1140 3HD2 LEU A  73       9.584  -3.405  17.464  1.00 17.65           H  
ATOM   1141  N   GLN A  74      13.917  -1.481  15.150  1.00 12.20           N  
ATOM   1142  CA  GLN A  74      15.104  -1.211  15.950  1.00 12.60           C  
ATOM   1143  C   GLN A  74      14.795  -0.457  17.243  1.00 12.44           C  
ATOM   1144  O   GLN A  74      14.552   0.761  17.222  1.00 12.22           O  
ATOM   1145  CB  GLN A  74      16.111  -0.390  15.148  1.00 15.48           C  
ATOM   1146  CG  GLN A  74      16.679  -1.076  13.931  1.00 15.48           C  
ATOM   1147  CD  GLN A  74      17.669  -0.190  13.179  1.00 15.48           C  
ATOM   1148  OE1 GLN A  74      17.289   0.740  12.461  1.00 15.48           O  
ATOM   1149  NE2 GLN A  74      18.953  -0.477  13.342  1.00 15.48           N  
ATOM   1150  H   GLN A  74      13.492  -0.717  14.622  1.00 14.64           H  
ATOM   1151  HA  GLN A  74      15.564  -2.164  16.223  1.00 15.12           H  
ATOM   1152 1HB  GLN A  74      15.633   0.517  14.824  1.00 18.58           H  
ATOM   1153 2HB  GLN A  74      16.933  -0.114  15.787  1.00 18.58           H  
ATOM   1154 1HG  GLN A  74      17.188  -1.972  14.248  1.00 18.58           H  
ATOM   1155 2HG  GLN A  74      15.858  -1.328  13.254  1.00 18.58           H  
ATOM   1156 1HE2 GLN A  74      19.653   0.073  12.881  1.00 18.58           H  
ATOM   1157 2HE2 GLN A  74      19.230  -1.234  13.939  1.00 18.58           H  
ATOM   1158  N   GLN A  75      14.801  -1.187  18.358  1.00 12.66           N  
ATOM   1159  CA  GLN A  75      14.534  -0.663  19.697  1.00 12.69           C  
ATOM   1160  C   GLN A  75      15.798  -0.217  20.356  1.00 13.24           C  
ATOM   1161  O   GLN A  75      16.723  -1.009  20.501  1.00 13.66           O  
ATOM   1162  CB  GLN A  75      13.871  -1.725  20.582  1.00 15.75           C  
ATOM   1163  CG  GLN A  75      13.738  -1.329  22.077  1.00 15.75           C  
ATOM   1164  CD  GLN A  75      12.971  -2.318  22.959  1.00 15.75           C  
ATOM   1165  OE1 GLN A  75      12.552  -3.382  22.516  1.00 15.75           O  
ATOM   1166  NE2 GLN A  75      12.786  -1.974  24.237  1.00 15.75           N  
ATOM   1167  H   GLN A  75      15.042  -2.185  18.287  1.00 15.19           H  
ATOM   1168  HA  GLN A  75      13.876   0.201  19.611  1.00 15.23           H  
ATOM   1169 1HB  GLN A  75      12.865  -1.867  20.221  1.00 18.90           H  
ATOM   1170 2HB  GLN A  75      14.382  -2.657  20.471  1.00 18.90           H  
ATOM   1171 1HG  GLN A  75      14.746  -1.290  22.488  1.00 18.90           H  
ATOM   1172 2HG  GLN A  75      13.314  -0.389  22.150  1.00 18.90           H  
ATOM   1173 1HE2 GLN A  75      12.296  -2.592  24.851  1.00 18.90           H  
ATOM   1174 2HE2 GLN A  75      13.138  -1.087  24.624  1.00 18.90           H  
ATOM   1175  N   HIS A  76      15.859   1.007  20.833  1.00 13.32           N  
ATOM   1176  CA  HIS A  76      17.094   1.417  21.467  1.00 13.89           C  
ATOM   1177  C   HIS A  76      16.891   2.425  22.569  1.00 14.07           C  
ATOM   1178  O   HIS A  76      15.883   3.136  22.622  1.00 13.87           O  
ATOM   1179  CB  HIS A  76      18.056   1.954  20.406  1.00 17.22           C  
ATOM   1180  CG  HIS A  76      17.557   3.154  19.699  1.00 17.22           C  
ATOM   1181  ND1 HIS A  76      17.789   4.437  20.146  1.00 17.22           N  
ATOM   1182  CD2 HIS A  76      16.809   3.275  18.578  1.00 17.22           C  
ATOM   1183  CE1 HIS A  76      17.206   5.294  19.328  1.00 17.22           C  
ATOM   1184  NE2 HIS A  76      16.607   4.615  18.371  1.00 17.22           N  
ATOM   1185  H   HIS A  76      15.095   1.662  20.716  1.00 15.98           H  
ATOM   1186  HA  HIS A  76      17.563   0.551  21.927  1.00 16.67           H  
ATOM   1187 1HB  HIS A  76      19.007   2.208  20.873  1.00 20.66           H  
ATOM   1188 2HB  HIS A  76      18.251   1.180  19.679  1.00 20.66           H  
ATOM   1189  HD2 HIS A  76      16.433   2.459  17.958  1.00 20.66           H  
ATOM   1190  HE1 HIS A  76      17.214   6.379  19.427  1.00 20.66           H  
ATOM   1191  HE2 HIS A  76      16.081   5.018  17.606  1.00 20.66           H  
ATOM   1192  N   LEU A  77      17.865   2.463  23.468  1.00 14.54           N  
ATOM   1193  CA  LEU A  77      17.830   3.384  24.590  1.00 14.84           C  
ATOM   1194  C   LEU A  77      19.141   4.120  24.809  1.00 15.43           C  
ATOM   1195  O   LEU A  77      20.169   3.513  25.162  1.00 15.83           O  
ATOM   1196  CB  LEU A  77      17.436   2.625  25.865  1.00 18.66           C  
ATOM   1197  CG  LEU A  77      17.469   3.426  27.198  1.00 18.66           C  
ATOM   1198  CD1 LEU A  77      16.468   4.590  27.178  1.00 18.66           C  
ATOM   1199  CD2 LEU A  77      17.152   2.486  28.339  1.00 18.66           C  
ATOM   1200  H   LEU A  77      18.658   1.829  23.318  1.00 17.45           H  
ATOM   1201  HA  LEU A  77      17.060   4.123  24.376  1.00 17.81           H  
ATOM   1202 1HB  LEU A  77      16.426   2.239  25.732  1.00 22.39           H  
ATOM   1203 2HB  LEU A  77      18.109   1.775  25.977  1.00 22.39           H  
ATOM   1204  HG  LEU A  77      18.450   3.827  27.340  1.00 22.39           H  
ATOM   1205 1HD1 LEU A  77      16.522   5.128  28.133  1.00 22.39           H  
ATOM   1206 2HD1 LEU A  77      16.690   5.281  26.379  1.00 22.39           H  
ATOM   1207 3HD1 LEU A  77      15.471   4.205  27.046  1.00 22.39           H  
ATOM   1208 1HD2 LEU A  77      17.193   3.034  29.284  1.00 22.39           H  
ATOM   1209 2HD2 LEU A  77      16.154   2.071  28.202  1.00 22.39           H  
ATOM   1210 3HD2 LEU A  77      17.883   1.676  28.357  1.00 22.39           H  
ATOM   1211  N   ILE A  78      19.044   5.448  24.701  1.00 15.53           N  
ATOM   1212  CA  ILE A  78      20.158   6.384  24.808  1.00 16.13           C  
ATOM   1213  C   ILE A  78      20.871   6.323  26.158  1.00 16.55           C  
ATOM   1214  O   ILE A  78      22.084   6.515  26.234  1.00 16.42           O  
ATOM   1215  CB  ILE A  78      19.632   7.827  24.527  1.00 20.35           C  
ATOM   1216  CG1 ILE A  78      20.789   8.850  24.322  1.00 20.35           C  
ATOM   1217  CG2 ILE A  78      18.695   8.320  25.659  1.00 20.35           C  
ATOM   1218  CD1 ILE A  78      21.662   8.622  23.084  1.00 20.35           C  
ATOM   1219  H   ILE A  78      18.137   5.812  24.438  1.00 18.64           H  
ATOM   1220  HA  ILE A  78      20.873   6.120  24.039  1.00 19.36           H  
ATOM   1221  HB  ILE A  78      19.061   7.800  23.599  1.00 24.42           H  
ATOM   1222 1HG1 ILE A  78      20.349   9.842  24.237  1.00 24.42           H  
ATOM   1223 2HG1 ILE A  78      21.426   8.837  25.201  1.00 24.42           H  
ATOM   1224 1HG2 ILE A  78      18.317   9.308  25.399  1.00 24.42           H  
ATOM   1225 2HG2 ILE A  78      17.857   7.640  25.777  1.00 24.42           H  
ATOM   1226 3HG2 ILE A  78      19.229   8.397  26.608  1.00 24.42           H  
ATOM   1227 1HD1 ILE A  78      22.422   9.402  23.034  1.00 24.42           H  
ATOM   1228 2HD1 ILE A  78      22.150   7.665  23.128  1.00 24.42           H  
ATOM   1229 3HD1 ILE A  78      21.042   8.667  22.190  1.00 24.42           H  
ATOM   1230  N   ASP A  79      20.140   6.010  27.224  1.00 17.11           N  
ATOM   1231  CA  ASP A  79      20.727   5.930  28.551  1.00 17.59           C  
ATOM   1232  C   ASP A  79      21.821   4.865  28.639  1.00 17.59           C  
ATOM   1233  O   ASP A  79      22.764   5.007  29.419  1.00 17.63           O  
ATOM   1234  CB  ASP A  79      19.657   5.602  29.591  1.00 22.43           C  
ATOM   1235  CG  ASP A  79      18.658   6.722  29.828  1.00 22.43           C  
ATOM   1236  OD1 ASP A  79      18.897   7.838  29.431  1.00 22.43           O  
ATOM   1237  OD2 ASP A  79      17.635   6.432  30.389  1.00 22.43           O  
ATOM   1238  H   ASP A  79      19.141   5.889  27.133  1.00 20.53           H  
ATOM   1239  HA  ASP A  79      21.171   6.897  28.788  1.00 21.11           H  
ATOM   1240 1HB  ASP A  79      19.130   4.709  29.311  1.00 26.92           H  
ATOM   1241 2HB  ASP A  79      20.151   5.388  30.539  1.00 26.92           H  
ATOM   1242  N   GLY A  80      21.670   3.756  27.892  1.00 17.64           N  
ATOM   1243  CA  GLY A  80      22.654   2.683  27.936  1.00 17.74           C  
ATOM   1244  C   GLY A  80      23.405   2.514  26.617  1.00 17.55           C  
ATOM   1245  O   GLY A  80      24.462   1.880  26.588  1.00 17.63           O  
ATOM   1246  H   GLY A  80      20.896   3.646  27.239  1.00 21.17           H  
ATOM   1247 1HA  GLY A  80      23.366   2.874  28.737  1.00 21.29           H  
ATOM   1248 2HA  GLY A  80      22.149   1.746  28.180  1.00 21.29           H  
ATOM   1249  N   ARG A  81      22.894   3.145  25.543  1.00 17.38           N  
ATOM   1250  CA  ARG A  81      23.390   2.995  24.178  1.00 17.28           C  
ATOM   1251  C   ARG A  81      23.228   1.531  23.764  1.00 16.89           C  
ATOM   1252  O   ARG A  81      24.093   0.945  23.110  1.00 17.07           O  
ATOM   1253  CB  ARG A  81      24.862   3.392  24.037  1.00 22.23           C  
ATOM   1254  CG  ARG A  81      25.256   4.815  24.475  1.00 22.23           C  
ATOM   1255  CD  ARG A  81      24.614   5.873  23.659  1.00 22.23           C  
ATOM   1256  NE  ARG A  81      25.358   7.143  23.742  1.00 22.23           N  
ATOM   1257  CZ  ARG A  81      25.131   8.179  24.590  1.00 22.23           C  
ATOM   1258  NH1 ARG A  81      24.157   8.162  25.475  1.00 22.23           N  
ATOM   1259  NH2 ARG A  81      25.920   9.244  24.523  1.00 22.23           N  
ATOM   1260  H   ARG A  81      22.023   3.660  25.636  1.00 20.86           H  
ATOM   1261  HA  ARG A  81      22.784   3.614  23.516  1.00 20.74           H  
ATOM   1262 1HB  ARG A  81      25.498   2.695  24.572  1.00 26.68           H  
ATOM   1263 2HB  ARG A  81      25.137   3.312  22.986  1.00 26.68           H  
ATOM   1264 1HG  ARG A  81      24.949   4.963  25.512  1.00 26.68           H  
ATOM   1265 2HG  ARG A  81      26.336   4.932  24.400  1.00 26.68           H  
ATOM   1266 1HD  ARG A  81      24.580   5.563  22.616  1.00 26.68           H  
ATOM   1267 2HD  ARG A  81      23.602   6.031  24.022  1.00 26.68           H  
ATOM   1268  HE  ARG A  81      26.129   7.248  23.096  1.00 26.68           H  
ATOM   1269 1HH1 ARG A  81      23.508   7.367  25.557  1.00 26.68           H  
ATOM   1270 2HH1 ARG A  81      24.020   8.948  26.089  1.00 26.68           H  
ATOM   1271 1HH2 ARG A  81      26.673   9.275  23.850  1.00 26.68           H  
ATOM   1272 2HH2 ARG A  81      25.768  10.025  25.144  1.00 26.68           H  
ATOM   1273  N   ASP A  82      22.079   0.966  24.146  1.00 16.42           N  
ATOM   1274  CA  ASP A  82      21.726  -0.420  23.841  1.00 16.08           C  
ATOM   1275  C   ASP A  82      20.769  -0.510  22.670  1.00 15.59           C  
ATOM   1276  O   ASP A  82      19.976   0.411  22.441  1.00 15.44           O  
ATOM   1277  CB  ASP A  82      21.064  -1.092  25.051  1.00 20.65           C  
ATOM   1278  CG  ASP A  82      21.994  -1.345  26.230  1.00 20.65           C  
ATOM   1279  OD1 ASP A  82      23.069  -1.862  26.031  1.00 20.65           O  
ATOM   1280  OD2 ASP A  82      21.609  -1.016  27.330  1.00 20.65           O  
ATOM   1281  H   ASP A  82      21.423   1.567  24.651  1.00 19.70           H  
ATOM   1282  HA  ASP A  82      22.638  -0.964  23.588  1.00 19.30           H  
ATOM   1283 1HB  ASP A  82      20.241  -0.467  25.398  1.00 24.78           H  
ATOM   1284 2HB  ASP A  82      20.635  -2.046  24.740  1.00 24.78           H  
ATOM   1285  N   MET A  83      20.775  -1.656  21.972  1.00 15.43           N  
ATOM   1286  CA  MET A  83      19.799  -1.893  20.909  1.00 15.01           C  
ATOM   1287  C   MET A  83      19.350  -3.354  20.813  1.00 14.68           C  
ATOM   1288  O   MET A  83      20.144  -4.286  20.958  1.00 14.90           O  
ATOM   1289  CB  MET A  83      20.319  -1.393  19.551  1.00 19.18           C  
ATOM   1290  CG  MET A  83      19.316  -1.610  18.358  1.00 19.18           C  
ATOM   1291  SD  MET A  83      19.863  -0.943  16.790  1.00 19.18           S  
ATOM   1292  CE  MET A  83      19.510   0.799  17.001  1.00 19.18           C  
ATOM   1293  H   MET A  83      21.458  -2.370  22.189  1.00 18.52           H  
ATOM   1294  HA  MET A  83      18.922  -1.312  21.147  1.00 18.01           H  
ATOM   1295 1HB  MET A  83      20.543  -0.335  19.630  1.00 23.02           H  
ATOM   1296 2HB  MET A  83      21.247  -1.909  19.307  1.00 23.02           H  
ATOM   1297 1HG  MET A  83      19.156  -2.675  18.209  1.00 23.02           H  
ATOM   1298 2HG  MET A  83      18.355  -1.160  18.598  1.00 23.02           H  
ATOM   1299 1HE  MET A  83      19.790   1.338  16.095  1.00 23.02           H  
ATOM   1300 2HE  MET A  83      18.450   0.940  17.188  1.00 23.02           H  
ATOM   1301 3HE  MET A  83      20.076   1.193  17.843  1.00 23.02           H  
ATOM   1302  N   ILE A  84      18.056  -3.512  20.537  1.00 14.21           N  
ATOM   1303  CA  ILE A  84      17.356  -4.775  20.339  1.00 13.92           C  
ATOM   1304  C   ILE A  84      16.711  -4.843  18.947  1.00 13.67           C  
ATOM   1305  O   ILE A  84      15.998  -3.924  18.527  1.00 13.46           O  
ATOM   1306  CB  ILE A  84      16.269  -4.954  21.429  1.00 17.61           C  
ATOM   1307  CG1 ILE A  84      16.930  -4.988  22.837  1.00 17.61           C  
ATOM   1308  CG2 ILE A  84      15.410  -6.209  21.151  1.00 17.61           C  
ATOM   1309  CD1 ILE A  84      15.946  -4.873  23.995  1.00 17.61           C  
ATOM   1310  H   ILE A  84      17.514  -2.650  20.459  1.00 17.05           H  
ATOM   1311  HA  ILE A  84      18.077  -5.587  20.421  1.00 16.70           H  
ATOM   1312  HB  ILE A  84      15.634  -4.097  21.424  1.00 21.13           H  
ATOM   1313 1HG1 ILE A  84      17.489  -5.917  22.941  1.00 21.13           H  
ATOM   1314 2HG1 ILE A  84      17.625  -4.159  22.920  1.00 21.13           H  
ATOM   1315 1HG2 ILE A  84      14.635  -6.305  21.900  1.00 21.13           H  
ATOM   1316 2HG2 ILE A  84      14.936  -6.133  20.185  1.00 21.13           H  
ATOM   1317 3HG2 ILE A  84      16.042  -7.097  21.168  1.00 21.13           H  
ATOM   1318 1HD1 ILE A  84      16.494  -4.894  24.936  1.00 21.13           H  
ATOM   1319 2HD1 ILE A  84      15.400  -3.930  23.917  1.00 21.13           H  
ATOM   1320 3HD1 ILE A  84      15.241  -5.695  23.982  1.00 21.13           H  
ATOM   1321  N   ILE A  85      16.953  -5.935  18.229  1.00 13.77           N  
ATOM   1322  CA  ILE A  85      16.340  -6.091  16.915  1.00 13.64           C  
ATOM   1323  C   ILE A  85      15.082  -6.936  17.048  1.00 13.39           C  
ATOM   1324  O   ILE A  85      15.116  -8.070  17.529  1.00 13.59           O  
ATOM   1325  CB  ILE A  85      17.325  -6.699  15.901  1.00 17.15           C  
ATOM   1326  CG1 ILE A  85      18.640  -5.817  15.840  1.00 17.15           C  
ATOM   1327  CG2 ILE A  85      16.656  -6.825  14.520  1.00 17.15           C  
ATOM   1328  CD1 ILE A  85      18.448  -4.328  15.456  1.00 17.15           C  
ATOM   1329  H   ILE A  85      17.545  -6.662  18.608  1.00 16.52           H  
ATOM   1330  HA  ILE A  85      16.020  -5.119  16.545  1.00 16.37           H  
ATOM   1331  HB  ILE A  85      17.621  -7.690  16.240  1.00 20.58           H  
ATOM   1332 1HG1 ILE A  85      19.121  -5.849  16.816  1.00 20.58           H  
ATOM   1333 2HG1 ILE A  85      19.314  -6.265  15.110  1.00 20.58           H  
ATOM   1334 1HG2 ILE A  85      17.357  -7.264  13.815  1.00 20.58           H  
ATOM   1335 2HG2 ILE A  85      15.775  -7.460  14.586  1.00 20.58           H  
ATOM   1336 3HG2 ILE A  85      16.358  -5.844  14.174  1.00 20.58           H  
ATOM   1337 1HD1 ILE A  85      19.421  -3.840  15.448  1.00 20.58           H  
ATOM   1338 2HD1 ILE A  85      18.003  -4.250  14.470  1.00 20.58           H  
ATOM   1339 3HD1 ILE A  85      17.812  -3.822  16.181  1.00 20.58           H  
ATOM   1340  N   ILE A  86      13.972  -6.351  16.627  1.00 13.04           N  
ATOM   1341  CA  ILE A  86      12.653  -6.926  16.755  1.00 12.82           C  
ATOM   1342  C   ILE A  86      12.068  -7.383  15.430  1.00 12.84           C  
ATOM   1343  O   ILE A  86      11.940  -6.616  14.466  1.00 12.82           O  
ATOM   1344  CB  ILE A  86      11.741  -5.880  17.386  1.00 16.03           C  
ATOM   1345  CG1 ILE A  86      12.285  -5.514  18.754  1.00 16.03           C  
ATOM   1346  CG2 ILE A  86      10.276  -6.412  17.448  1.00 16.03           C  
ATOM   1347  CD1 ILE A  86      11.714  -4.291  19.291  1.00 16.03           C  
ATOM   1348  H   ILE A  86      14.043  -5.412  16.226  1.00 15.65           H  
ATOM   1349  HA  ILE A  86      12.720  -7.787  17.416  1.00 15.38           H  
ATOM   1350  HB  ILE A  86      11.794  -4.994  16.811  1.00 19.24           H  
ATOM   1351 1HG1 ILE A  86      12.082  -6.328  19.443  1.00 19.24           H  
ATOM   1352 2HG1 ILE A  86      13.352  -5.359  18.699  1.00 19.24           H  
ATOM   1353 1HG2 ILE A  86       9.614  -5.684  17.881  1.00 19.24           H  
ATOM   1354 2HG2 ILE A  86       9.913  -6.640  16.449  1.00 19.24           H  
ATOM   1355 3HG2 ILE A  86      10.245  -7.316  18.050  1.00 19.24           H  
ATOM   1356 1HD1 ILE A  86      12.143  -4.112  20.255  1.00 19.24           H  
ATOM   1357 2HD1 ILE A  86      11.943  -3.464  18.628  1.00 19.24           H  
ATOM   1358 3HD1 ILE A  86      10.673  -4.390  19.381  1.00 19.24           H  
ATOM   1359  N   ARG A  87      11.682  -8.647  15.392  1.00 12.95           N  
ATOM   1360  CA  ARG A  87      11.110  -9.242  14.202  1.00 13.06           C  
ATOM   1361  C   ARG A  87       9.799  -9.972  14.512  1.00 12.89           C  
ATOM   1362  O   ARG A  87       9.595 -10.479  15.617  1.00 12.84           O  
ATOM   1363  CB  ARG A  87      12.144 -10.167  13.578  1.00 16.25           C  
ATOM   1364  CG  ARG A  87      13.399  -9.420  12.977  1.00 16.25           C  
ATOM   1365  CD  ARG A  87      14.449 -10.363  12.446  1.00 16.25           C  
ATOM   1366  NE  ARG A  87      15.591  -9.665  11.821  1.00 16.25           N  
ATOM   1367  CZ  ARG A  87      15.700  -9.315  10.496  1.00 16.25           C  
ATOM   1368  NH1 ARG A  87      14.726  -9.574   9.617  1.00 16.25           N  
ATOM   1369  NH2 ARG A  87      16.807  -8.714  10.083  1.00 16.25           N  
ATOM   1370  H   ARG A  87      11.808  -9.215  16.220  1.00 15.54           H  
ATOM   1371  HA  ARG A  87      10.894  -8.449  13.484  1.00 15.67           H  
ATOM   1372 1HB  ARG A  87      12.507 -10.856  14.337  1.00 19.50           H  
ATOM   1373 2HB  ARG A  87      11.669 -10.763  12.805  1.00 19.50           H  
ATOM   1374 1HG  ARG A  87      13.078  -8.753  12.176  1.00 19.50           H  
ATOM   1375 2HG  ARG A  87      13.870  -8.829  13.755  1.00 19.50           H  
ATOM   1376 1HD  ARG A  87      14.840 -10.930  13.292  1.00 19.50           H  
ATOM   1377 2HD  ARG A  87      14.035 -11.058  11.733  1.00 19.50           H  
ATOM   1378  HE  ARG A  87      16.370  -9.438  12.423  1.00 19.50           H  
ATOM   1379 1HH1 ARG A  87      13.867 -10.012   9.915  1.00 19.50           H  
ATOM   1380 2HH1 ARG A  87      14.819  -9.317   8.610  1.00 19.50           H  
ATOM   1381 1HH2 ARG A  87      17.551  -8.520  10.737  1.00 19.50           H  
ATOM   1382 2HH2 ARG A  87      16.905  -8.456   9.109  1.00 19.50           H  
ATOM   1383  N   MET A  88       8.922 -10.006  13.520  1.00 12.90           N  
ATOM   1384  CA  MET A  88       7.635 -10.691  13.572  1.00 12.83           C  
ATOM   1385  C   MET A  88       7.762 -12.035  12.841  1.00 13.00           C  
ATOM   1386  O   MET A  88       8.791 -12.277  12.214  1.00 13.17           O  
ATOM   1387  CB  MET A  88       6.566  -9.776  12.957  1.00 16.00           C  
ATOM   1388  CG  MET A  88       6.576  -9.656  11.471  1.00 16.00           C  
ATOM   1389  SD  MET A  88       8.019  -8.814  10.848  1.00 16.00           S  
ATOM   1390  CE  MET A  88       8.033  -7.121  11.282  1.00 16.00           C  
ATOM   1391  H   MET A  88       9.178  -9.526  12.670  1.00 15.48           H  
ATOM   1392  HA  MET A  88       7.399 -10.863  14.614  1.00 15.40           H  
ATOM   1393 1HB  MET A  88       5.574 -10.078  13.252  1.00 19.20           H  
ATOM   1394 2HB  MET A  88       6.713  -8.783  13.321  1.00 19.20           H  
ATOM   1395 1HG  MET A  88       6.516 -10.638  10.999  1.00 19.20           H  
ATOM   1396 2HG  MET A  88       5.699  -9.096  11.175  1.00 19.20           H  
ATOM   1397 1HE  MET A  88       8.932  -6.677  10.884  1.00 19.20           H  
ATOM   1398 2HE  MET A  88       7.170  -6.622  10.851  1.00 19.20           H  
ATOM   1399 3HE  MET A  88       8.041  -7.007  12.339  1.00 19.20           H  
ATOM   1400  N   PRO A  89       6.813 -12.981  12.982  1.00 13.06           N  
ATOM   1401  CA  PRO A  89       6.779 -14.232  12.236  1.00 13.29           C  
ATOM   1402  C   PRO A  89       6.688 -13.994  10.731  1.00 13.29           C  
ATOM   1403  O   PRO A  89       5.915 -13.150  10.285  1.00 13.12           O  
ATOM   1404  CB  PRO A  89       5.497 -14.897  12.755  1.00 17.43           C  
ATOM   1405  CG  PRO A  89       5.268 -14.284  14.124  1.00 17.43           C  
ATOM   1406  CD  PRO A  89       5.738 -12.852  13.989  1.00 17.43           C  
ATOM   1407  HA  PRO A  89       7.669 -14.827  12.483  1.00 15.95           H  
ATOM   1408 1HB  PRO A  89       4.665 -14.707  12.054  1.00 20.92           H  
ATOM   1409 2HB  PRO A  89       5.631 -15.988  12.796  1.00 20.92           H  
ATOM   1410 1HG  PRO A  89       4.201 -14.352  14.389  1.00 20.92           H  
ATOM   1411 2HG  PRO A  89       5.821 -14.847  14.891  1.00 20.92           H  
ATOM   1412 1HD  PRO A  89       4.919 -12.222  13.614  1.00 20.92           H  
ATOM   1413 2HD  PRO A  89       6.113 -12.530  14.960  1.00 20.92           H  
ATOM   1414  N   LYS A  90       7.365 -14.831   9.945  1.00 13.56           N  
ATOM   1415  CA  LYS A  90       7.314 -14.739   8.480  1.00 13.70           C  
ATOM   1416  C   LYS A  90       6.132 -15.473   7.883  1.00 13.60           C  
ATOM   1417  O   LYS A  90       5.593 -15.061   6.848  1.00 13.52           O  
ATOM   1418  CB  LYS A  90       8.626 -15.273   7.869  1.00 17.13           C  
ATOM   1419  CG  LYS A  90       8.841 -16.820   7.994  1.00 17.13           C  
ATOM   1420  CD  LYS A  90      10.171 -17.274   7.402  1.00 17.13           C  
ATOM   1421  CE  LYS A  90      10.468 -18.782   7.685  1.00 17.13           C  
ATOM   1422  NZ  LYS A  90       9.492 -19.741   7.023  1.00 17.13           N  
ATOM   1423  H   LYS A  90       7.974 -15.511  10.378  1.00 16.27           H  
ATOM   1424  HA  LYS A  90       7.181 -13.701   8.197  1.00 16.44           H  
ATOM   1425 1HB  LYS A  90       8.659 -15.017   6.810  1.00 20.56           H  
ATOM   1426 2HB  LYS A  90       9.473 -14.778   8.345  1.00 20.56           H  
ATOM   1427 1HG  LYS A  90       8.774 -17.140   9.032  1.00 20.56           H  
ATOM   1428 2HG  LYS A  90       8.074 -17.333   7.424  1.00 20.56           H  
ATOM   1429 1HD  LYS A  90      10.147 -17.118   6.323  1.00 20.56           H  
ATOM   1430 2HD  LYS A  90      10.977 -16.670   7.818  1.00 20.56           H  
ATOM   1431 1HE  LYS A  90      11.468 -19.000   7.318  1.00 20.56           H  
ATOM   1432 2HE  LYS A  90      10.443 -18.949   8.762  1.00 20.56           H  
ATOM   1433 1HZ  LYS A  90       9.758 -20.686   7.244  1.00 20.56           H  
ATOM   1434 2HZ  LYS A  90       8.517 -19.599   7.358  1.00 20.56           H  
ATOM   1435 3HZ  LYS A  90       9.511 -19.615   6.028  1.00 20.56           H  
ATOM   1436  N   ASP A  91       5.791 -16.587   8.523  1.00 13.70           N  
ATOM   1437  CA  ASP A  91       4.768 -17.529   8.110  1.00 13.75           C  
ATOM   1438  C   ASP A  91       3.387 -16.917   8.116  1.00 13.22           C  
ATOM   1439  O   ASP A  91       3.099 -16.035   8.918  1.00 13.06           O  
ATOM   1440  CB  ASP A  91       4.812 -18.743   9.025  1.00 17.23           C  
ATOM   1441  CG  ASP A  91       6.094 -19.566   8.818  1.00 17.23           C  
ATOM   1442  OD1 ASP A  91       6.769 -19.390   7.812  1.00 17.23           O  
ATOM   1443  OD2 ASP A  91       6.413 -20.325   9.680  1.00 17.23           O  
ATOM   1444  H   ASP A  91       6.302 -16.816   9.359  1.00 16.44           H  
ATOM   1445  HA  ASP A  91       4.992 -17.850   7.093  1.00 16.50           H  
ATOM   1446 1HB  ASP A  91       4.756 -18.421  10.065  1.00 20.68           H  
ATOM   1447 2HB  ASP A  91       3.944 -19.377   8.830  1.00 20.68           H  
ATOM   1448  N   PHE A  92       2.536 -17.434   7.238  1.00 13.05           N  
ATOM   1449  CA  PHE A  92       1.154 -17.004   7.064  1.00 12.65           C  
ATOM   1450  C   PHE A  92       0.218 -17.634   8.127  1.00 12.42           C  
ATOM   1451  O   PHE A  92       0.033 -18.854   8.098  1.00 12.66           O  
ATOM   1452  CB  PHE A  92       0.719 -17.467   5.667  1.00 15.88           C  
ATOM   1453  CG  PHE A  92      -0.601 -16.987   5.143  1.00 15.88           C  
ATOM   1454  CD1 PHE A  92      -0.649 -15.926   4.248  1.00 15.88           C  
ATOM   1455  CD2 PHE A  92      -1.790 -17.587   5.520  1.00 15.88           C  
ATOM   1456  CE1 PHE A  92      -1.839 -15.489   3.740  1.00 15.88           C  
ATOM   1457  CE2 PHE A  92      -2.984 -17.146   5.015  1.00 15.88           C  
ATOM   1458  CZ  PHE A  92      -3.006 -16.101   4.118  1.00 15.88           C  
ATOM   1459  H   PHE A  92       2.886 -18.165   6.634  1.00 15.66           H  
ATOM   1460  HA  PHE A  92       1.138 -15.930   7.089  1.00 15.18           H  
ATOM   1461 1HB  PHE A  92       1.482 -17.163   4.951  1.00 19.06           H  
ATOM   1462 2HB  PHE A  92       0.696 -18.555   5.654  1.00 19.06           H  
ATOM   1463  HD1 PHE A  92       0.270 -15.442   3.945  1.00 19.06           H  
ATOM   1464  HD2 PHE A  92      -1.777 -18.422   6.231  1.00 19.06           H  
ATOM   1465  HE1 PHE A  92      -1.860 -14.657   3.035  1.00 19.06           H  
ATOM   1466  HE2 PHE A  92      -3.913 -17.625   5.323  1.00 19.06           H  
ATOM   1467  HZ  PHE A  92      -3.942 -15.755   3.717  1.00 19.06           H  
ATOM   1468  N   PRO A  93      -0.333 -16.874   9.107  1.00 12.13           N  
ATOM   1469  CA  PRO A  93      -1.215 -17.333  10.163  1.00 12.04           C  
ATOM   1470  C   PRO A  93      -2.499 -17.856   9.537  1.00 12.02           C  
ATOM   1471  O   PRO A  93      -2.854 -17.399   8.455  1.00 11.89           O  
ATOM   1472  CB  PRO A  93      -1.494 -16.062  10.980  1.00 15.57           C  
ATOM   1473  CG  PRO A  93      -0.377 -15.140  10.632  1.00 15.57           C  
ATOM   1474  CD  PRO A  93      -0.078 -15.444   9.199  1.00 15.57           C  
ATOM   1475  HA  PRO A  93      -0.683 -18.096  10.746  1.00 14.45           H  
ATOM   1476 1HB  PRO A  93      -2.486 -15.658  10.710  1.00 18.68           H  
ATOM   1477 2HB  PRO A  93      -1.530 -16.296  12.055  1.00 18.68           H  
ATOM   1478 1HG  PRO A  93      -0.676 -14.086  10.779  1.00 18.68           H  
ATOM   1479 2HG  PRO A  93       0.489 -15.319  11.285  1.00 18.68           H  
ATOM   1480 1HD  PRO A  93      -0.792 -14.924   8.574  1.00 18.68           H  
ATOM   1481 2HD  PRO A  93       0.947 -15.160   9.024  1.00 18.68           H  
ATOM   1482  N   PRO A  94      -3.217 -18.771  10.186  1.00 12.31           N  
ATOM   1483  CA  PRO A  94      -4.495 -19.280   9.747  1.00 12.49           C  
ATOM   1484  C   PRO A  94      -5.523 -18.170   9.866  1.00 12.28           C  
ATOM   1485  O   PRO A  94      -5.352 -17.252  10.669  1.00 12.52           O  
ATOM   1486  CB  PRO A  94      -4.759 -20.421  10.737  1.00 16.23           C  
ATOM   1487  CG  PRO A  94      -3.972 -20.037  11.981  1.00 16.23           C  
ATOM   1488  CD  PRO A  94      -2.740 -19.320  11.461  1.00 16.23           C  
ATOM   1489  HA  PRO A  94      -4.418 -19.641   8.712  1.00 14.99           H  
ATOM   1490 1HB  PRO A  94      -5.843 -20.494  10.932  1.00 19.48           H  
ATOM   1491 2HB  PRO A  94      -4.442 -21.379  10.303  1.00 19.48           H  
ATOM   1492 1HG  PRO A  94      -4.591 -19.389  12.627  1.00 19.48           H  
ATOM   1493 2HG  PRO A  94      -3.730 -20.934  12.571  1.00 19.48           H  
ATOM   1494 1HD  PRO A  94      -2.480 -18.522  12.163  1.00 19.48           H  
ATOM   1495 2HD  PRO A  94      -1.912 -20.028  11.295  1.00 19.48           H  
ATOM   1496  N   PHE A  95      -6.605 -18.275   9.111  1.00 11.97           N  
ATOM   1497  CA  PHE A  95      -7.652 -17.274   9.196  1.00 11.96           C  
ATOM   1498  C   PHE A  95      -8.540 -17.459  10.428  1.00 12.06           C  
ATOM   1499  O   PHE A  95      -8.697 -18.584  10.904  1.00 12.14           O  
ATOM   1500  CB  PHE A  95      -8.496 -17.264   7.930  1.00 14.75           C  
ATOM   1501  CG  PHE A  95      -7.808 -16.604   6.766  1.00 14.75           C  
ATOM   1502  CD1 PHE A  95      -7.359 -17.337   5.685  1.00 14.75           C  
ATOM   1503  CD2 PHE A  95      -7.596 -15.223   6.764  1.00 14.75           C  
ATOM   1504  CE1 PHE A  95      -6.733 -16.704   4.629  1.00 14.75           C  
ATOM   1505  CE2 PHE A  95      -6.974 -14.601   5.719  1.00 14.75           C  
ATOM   1506  CZ  PHE A  95      -6.545 -15.336   4.650  1.00 14.75           C  
ATOM   1507  H   PHE A  95      -6.696 -19.043   8.465  1.00 14.36           H  
ATOM   1508  HA  PHE A  95      -7.137 -16.329   9.234  1.00 14.35           H  
ATOM   1509 1HB  PHE A  95      -8.722 -18.289   7.645  1.00 17.70           H  
ATOM   1510 2HB  PHE A  95      -9.441 -16.773   8.113  1.00 17.70           H  
ATOM   1511  HD1 PHE A  95      -7.508 -18.417   5.661  1.00 17.70           H  
ATOM   1512  HD2 PHE A  95      -7.934 -14.627   7.605  1.00 17.70           H  
ATOM   1513  HE1 PHE A  95      -6.386 -17.286   3.774  1.00 17.70           H  
ATOM   1514  HE2 PHE A  95      -6.822 -13.521   5.736  1.00 17.70           H  
ATOM   1515  HZ  PHE A  95      -6.057 -14.839   3.817  1.00 17.70           H  
ATOM   1516  N   PRO A  96      -9.113 -16.367  10.987  1.00 12.28           N  
ATOM   1517  CA  PRO A  96     -10.033 -16.364  12.110  1.00 12.47           C  
ATOM   1518  C   PRO A  96     -11.234 -17.257  11.822  1.00 12.27           C  
ATOM   1519  O   PRO A  96     -11.781 -17.233  10.722  1.00 12.34           O  
ATOM   1520  CB  PRO A  96     -10.450 -14.883  12.185  1.00 16.21           C  
ATOM   1521  CG  PRO A  96      -9.314 -14.120  11.585  1.00 16.21           C  
ATOM   1522  CD  PRO A  96      -8.785 -14.995  10.493  1.00 16.21           C  
ATOM   1523  HA  PRO A  96      -9.499 -16.690  13.014  1.00 14.96           H  
ATOM   1524 1HB  PRO A  96     -11.412 -14.721  11.682  1.00 19.45           H  
ATOM   1525 2HB  PRO A  96     -10.575 -14.589  13.220  1.00 19.45           H  
ATOM   1526 1HG  PRO A  96      -9.670 -13.147  11.207  1.00 19.45           H  
ATOM   1527 2HG  PRO A  96      -8.560 -13.899  12.358  1.00 19.45           H  
ATOM   1528 1HD  PRO A  96      -9.282 -14.786   9.543  1.00 19.45           H  
ATOM   1529 2HD  PRO A  96      -7.709 -14.799  10.471  1.00 19.45           H  
ATOM   1530  N   GLN A  97     -11.720 -17.976  12.823  1.00 12.25           N  
ATOM   1531  CA  GLN A  97     -12.857 -18.895  12.661  1.00 12.58           C  
ATOM   1532  C   GLN A  97     -14.079 -18.254  11.997  1.00 12.44           C  
ATOM   1533  O   GLN A  97     -14.691 -18.830  11.099  1.00 12.73           O  
ATOM   1534  CB  GLN A  97     -13.300 -19.407  14.031  1.00 15.48           C  
ATOM   1535  CG  GLN A  97     -12.317 -20.334  14.720  1.00 15.48           C  
ATOM   1536  CD  GLN A  97     -12.753 -20.645  16.141  1.00 15.48           C  
ATOM   1537  OE1 GLN A  97     -13.582 -19.922  16.703  1.00 15.48           O  
ATOM   1538  NE2 GLN A  97     -12.207 -21.703  16.723  1.00 15.48           N  
ATOM   1539  H   GLN A  97     -11.243 -17.940  13.715  1.00 14.70           H  
ATOM   1540  HA  GLN A  97     -12.530 -19.731  12.042  1.00 15.10           H  
ATOM   1541 1HB  GLN A  97     -13.519 -18.568  14.684  1.00 18.58           H  
ATOM   1542 2HB  GLN A  97     -14.231 -19.962  13.913  1.00 18.58           H  
ATOM   1543 1HG  GLN A  97     -12.268 -21.268  14.162  1.00 18.58           H  
ATOM   1544 2HG  GLN A  97     -11.336 -19.866  14.754  1.00 18.58           H  
ATOM   1545 1HE2 GLN A  97     -12.463 -21.948  17.661  1.00 18.58           H  
ATOM   1546 2HE2 GLN A  97     -11.537 -22.263  16.232  1.00 18.58           H  
ATOM   1547  N   LYS A  98     -14.399 -17.033  12.398  1.00 12.20           N  
ATOM   1548  CA  LYS A  98     -15.595 -16.348  11.913  1.00 12.28           C  
ATOM   1549  C   LYS A  98     -15.392 -15.658  10.571  1.00 11.88           C  
ATOM   1550  O   LYS A  98     -16.303 -15.009  10.060  1.00 11.88           O  
ATOM   1551  CB  LYS A  98     -16.080 -15.334  12.943  1.00 15.16           C  
ATOM   1552  CG  LYS A  98     -16.505 -15.898  14.315  1.00 15.16           C  
ATOM   1553  CD  LYS A  98     -17.781 -16.740  14.220  1.00 15.16           C  
ATOM   1554  CE  LYS A  98     -18.250 -17.196  15.592  1.00 15.16           C  
ATOM   1555  NZ  LYS A  98     -19.464 -18.068  15.509  1.00 15.16           N  
ATOM   1556  H   LYS A  98     -13.823 -16.600  13.105  1.00 14.64           H  
ATOM   1557  HA  LYS A  98     -16.373 -17.094  11.762  1.00 14.74           H  
ATOM   1558 1HB  LYS A  98     -15.302 -14.613  13.102  1.00 18.19           H  
ATOM   1559 2HB  LYS A  98     -16.931 -14.802  12.535  1.00 18.19           H  
ATOM   1560 1HG  LYS A  98     -15.708 -16.522  14.715  1.00 18.19           H  
ATOM   1561 2HG  LYS A  98     -16.672 -15.069  15.004  1.00 18.19           H  
ATOM   1562 1HD  LYS A  98     -18.570 -16.142  13.752  1.00 18.19           H  
ATOM   1563 2HD  LYS A  98     -17.604 -17.623  13.612  1.00 18.19           H  
ATOM   1564 1HE  LYS A  98     -17.447 -17.751  16.076  1.00 18.19           H  
ATOM   1565 2HE  LYS A  98     -18.486 -16.320  16.194  1.00 18.19           H  
ATOM   1566 1HZ  LYS A  98     -19.748 -18.352  16.438  1.00 18.19           H  
ATOM   1567 2HZ  LYS A  98     -20.220 -17.559  15.071  1.00 18.19           H  
ATOM   1568 3HZ  LYS A  98     -19.252 -18.890  14.961  1.00 18.19           H  
ATOM   1569  N   LEU A  99     -14.196 -15.780  10.013  1.00 11.94           N  
ATOM   1570  CA  LEU A  99     -13.874 -15.236   8.707  1.00 12.13           C  
ATOM   1571  C   LEU A  99     -13.811 -16.438   7.764  1.00 12.18           C  
ATOM   1572  O   LEU A  99     -14.500 -16.515   6.736  1.00 12.24           O  
ATOM   1573  CB  LEU A  99     -12.516 -14.500   8.784  1.00 14.90           C  
ATOM   1574  CG  LEU A  99     -12.037 -13.723   7.544  1.00 14.90           C  
ATOM   1575  CD1 LEU A  99     -11.151 -12.540   8.016  1.00 14.90           C  
ATOM   1576  CD2 LEU A  99     -11.221 -14.615   6.602  1.00 14.90           C  
ATOM   1577  H   LEU A  99     -13.484 -16.330  10.489  1.00 14.33           H  
ATOM   1578  HA  LEU A  99     -14.655 -14.551   8.385  1.00 14.56           H  
ATOM   1579 1HB  LEU A  99     -12.573 -13.789   9.602  1.00 17.88           H  
ATOM   1580 2HB  LEU A  99     -11.746 -15.230   9.031  1.00 17.88           H  
ATOM   1581  HG  LEU A  99     -12.894 -13.350   7.025  1.00 17.88           H  
ATOM   1582 1HD1 LEU A  99     -10.807 -11.961   7.160  1.00 17.88           H  
ATOM   1583 2HD1 LEU A  99     -11.739 -11.896   8.667  1.00 17.88           H  
ATOM   1584 3HD1 LEU A  99     -10.293 -12.911   8.554  1.00 17.88           H  
ATOM   1585 1HD2 LEU A  99     -10.894 -14.028   5.743  1.00 17.88           H  
ATOM   1586 2HD2 LEU A  99     -10.370 -14.981   7.125  1.00 17.88           H  
ATOM   1587 3HD2 LEU A  99     -11.808 -15.451   6.244  1.00 17.88           H  
ATOM   1588  N   LYS A 100     -13.026 -17.427   8.187  1.00 12.35           N  
ATOM   1589  CA  LYS A 100     -12.765 -18.655   7.461  1.00 12.68           C  
ATOM   1590  C   LYS A 100     -14.027 -19.437   7.133  1.00 12.69           C  
ATOM   1591  O   LYS A 100     -14.141 -20.006   6.046  1.00 12.83           O  
ATOM   1592  CB  LYS A 100     -11.812 -19.527   8.273  1.00 15.62           C  
ATOM   1593  CG  LYS A 100     -11.389 -20.815   7.598  1.00 15.62           C  
ATOM   1594  CD  LYS A 100     -10.359 -21.540   8.437  1.00 15.62           C  
ATOM   1595  CE  LYS A 100      -9.929 -22.847   7.792  1.00 15.62           C  
ATOM   1596  NZ  LYS A 100      -8.899 -23.552   8.608  1.00 15.62           N  
ATOM   1597  H   LYS A 100     -12.528 -17.293   9.062  1.00 14.82           H  
ATOM   1598  HA  LYS A 100     -12.282 -18.394   6.521  1.00 15.22           H  
ATOM   1599 1HB  LYS A 100     -10.923 -18.956   8.527  1.00 18.74           H  
ATOM   1600 2HB  LYS A 100     -12.295 -19.791   9.216  1.00 18.74           H  
ATOM   1601 1HG  LYS A 100     -12.261 -21.464   7.473  1.00 18.74           H  
ATOM   1602 2HG  LYS A 100     -10.977 -20.596   6.616  1.00 18.74           H  
ATOM   1603 1HD  LYS A 100      -9.485 -20.898   8.570  1.00 18.74           H  
ATOM   1604 2HD  LYS A 100     -10.778 -21.745   9.418  1.00 18.74           H  
ATOM   1605 1HE  LYS A 100     -10.796 -23.494   7.679  1.00 18.74           H  
ATOM   1606 2HE  LYS A 100      -9.516 -22.639   6.806  1.00 18.74           H  
ATOM   1607 1HZ  LYS A 100      -8.632 -24.413   8.151  1.00 18.74           H  
ATOM   1608 2HZ  LYS A 100      -8.086 -22.958   8.707  1.00 18.74           H  
ATOM   1609 3HZ  LYS A 100      -9.274 -23.759   9.522  1.00 18.74           H  
ATOM   1610  N   PHE A 101     -14.974 -19.471   8.069  1.00 12.66           N  
ATOM   1611  CA  PHE A 101     -16.191 -20.239   7.887  1.00 12.86           C  
ATOM   1612  C   PHE A 101     -17.468 -19.416   7.666  1.00 12.55           C  
ATOM   1613  O   PHE A 101     -18.554 -19.874   8.020  1.00 12.63           O  
ATOM   1614  CB  PHE A 101     -16.376 -21.171   9.080  1.00 15.92           C  
ATOM   1615  CG  PHE A 101     -15.234 -22.144   9.242  1.00 15.92           C  
ATOM   1616  CD1 PHE A 101     -14.330 -21.998  10.281  1.00 15.92           C  
ATOM   1617  CD2 PHE A 101     -15.048 -23.188   8.349  1.00 15.92           C  
ATOM   1618  CE1 PHE A 101     -13.284 -22.866  10.436  1.00 15.92           C  
ATOM   1619  CE2 PHE A 101     -13.996 -24.061   8.501  1.00 15.92           C  
ATOM   1620  CZ  PHE A 101     -13.115 -23.902   9.548  1.00 15.92           C  
ATOM   1621  H   PHE A 101     -14.818 -19.003   8.965  1.00 15.19           H  
ATOM   1622  HA  PHE A 101     -16.056 -20.858   7.001  1.00 15.43           H  
ATOM   1623 1HB  PHE A 101     -16.453 -20.579   9.992  1.00 19.10           H  
ATOM   1624 2HB  PHE A 101     -17.298 -21.736   8.971  1.00 19.10           H  
ATOM   1625  HD1 PHE A 101     -14.461 -21.185  10.983  1.00 19.10           H  
ATOM   1626  HD2 PHE A 101     -15.744 -23.314   7.519  1.00 19.10           H  
ATOM   1627  HE1 PHE A 101     -12.589 -22.734  11.263  1.00 19.10           H  
ATOM   1628  HE2 PHE A 101     -13.861 -24.880   7.793  1.00 19.10           H  
ATOM   1629  HZ  PHE A 101     -12.287 -24.595   9.671  1.00 19.10           H  
ATOM   1630  N   ARG A 102     -17.364 -18.218   7.084  1.00 12.38           N  
ATOM   1631  CA  ARG A 102     -18.570 -17.425   6.800  1.00 12.25           C  
ATOM   1632  C   ARG A 102     -19.531 -18.149   5.841  1.00 12.17           C  
ATOM   1633  O   ARG A 102     -19.075 -18.921   4.997  1.00 12.18           O  
ATOM   1634  CB  ARG A 102     -18.207 -16.087   6.183  1.00 15.21           C  
ATOM   1635  CG  ARG A 102     -17.657 -15.075   7.124  1.00 15.21           C  
ATOM   1636  CD  ARG A 102     -17.182 -13.882   6.401  1.00 15.21           C  
ATOM   1637  NE  ARG A 102     -18.272 -13.161   5.710  1.00 15.21           N  
ATOM   1638  CZ  ARG A 102     -18.088 -12.132   4.845  1.00 15.21           C  
ATOM   1639  NH1 ARG A 102     -16.870 -11.706   4.585  1.00 15.21           N  
ATOM   1640  NH2 ARG A 102     -19.132 -11.569   4.265  1.00 15.21           N  
ATOM   1641  H   ARG A 102     -16.437 -17.850   6.835  1.00 14.86           H  
ATOM   1642  HA  ARG A 102     -19.064 -17.255   7.754  1.00 14.70           H  
ATOM   1643 1HB  ARG A 102     -17.442 -16.250   5.424  1.00 18.25           H  
ATOM   1644 2HB  ARG A 102     -19.068 -15.659   5.679  1.00 18.25           H  
ATOM   1645 1HG  ARG A 102     -18.428 -14.767   7.827  1.00 18.25           H  
ATOM   1646 2HG  ARG A 102     -16.827 -15.511   7.662  1.00 18.25           H  
ATOM   1647 1HD  ARG A 102     -16.703 -13.201   7.107  1.00 18.25           H  
ATOM   1648 2HD  ARG A 102     -16.455 -14.205   5.659  1.00 18.25           H  
ATOM   1649  HE  ARG A 102     -19.249 -13.449   5.905  1.00 18.25           H  
ATOM   1650 1HH1 ARG A 102     -16.074 -12.158   5.014  1.00 18.25           H  
ATOM   1651 2HH1 ARG A 102     -16.690 -10.919   3.945  1.00 18.25           H  
ATOM   1652 1HH2 ARG A 102     -20.077 -11.949   4.450  1.00 18.25           H  
ATOM   1653 2HH2 ARG A 102     -18.999 -10.817   3.608  1.00 18.25           H  
ATOM   1654  N   GLU A 103     -20.859 -17.909   5.936  1.00 12.28           N  
ATOM   1655  CA  GLU A 103     -21.530 -16.974   6.857  1.00 12.37           C  
ATOM   1656  C   GLU A 103     -22.036 -17.668   8.136  1.00 12.26           C  
ATOM   1657  O   GLU A 103     -22.255 -18.879   8.119  1.00 12.31           O  
ATOM   1658  CB  GLU A 103     -22.731 -16.311   6.160  1.00 15.28           C  
ATOM   1659  CG  GLU A 103     -22.424 -15.444   4.920  1.00 15.28           C  
ATOM   1660  CD  GLU A 103     -21.641 -14.172   5.212  1.00 15.28           C  
ATOM   1661  OE1 GLU A 103     -21.193 -14.006   6.319  1.00 15.28           O  
ATOM   1662  OE2 GLU A 103     -21.501 -13.360   4.327  1.00 15.28           O  
ATOM   1663  H   GLU A 103     -21.451 -18.418   5.298  1.00 14.74           H  
ATOM   1664  HA  GLU A 103     -20.839 -16.194   7.099  1.00 14.84           H  
ATOM   1665 1HB  GLU A 103     -23.425 -17.087   5.842  1.00 18.34           H  
ATOM   1666 2HB  GLU A 103     -23.271 -15.689   6.864  1.00 18.34           H  
ATOM   1667 1HG  GLU A 103     -21.854 -16.042   4.210  1.00 18.34           H  
ATOM   1668 2HG  GLU A 103     -23.371 -15.177   4.449  1.00 18.34           H  
ATOM   1669  N   PRO A 104     -22.217 -16.926   9.252  1.00 12.37           N  
ATOM   1670  CA  PRO A 104     -22.851 -17.362  10.492  1.00 12.44           C  
ATOM   1671  C   PRO A 104     -24.281 -17.799  10.225  1.00 12.61           C  
ATOM   1672  O   PRO A 104     -24.917 -17.289   9.305  1.00 12.81           O  
ATOM   1673  CB  PRO A 104     -22.818 -16.099  11.363  1.00 16.16           C  
ATOM   1674  CG  PRO A 104     -21.680 -15.287  10.826  1.00 16.16           C  
ATOM   1675  CD  PRO A 104     -21.653 -15.551   9.340  1.00 16.16           C  
ATOM   1676  HA  PRO A 104     -22.268 -18.184  10.938  1.00 14.93           H  
ATOM   1677 1HB  PRO A 104     -23.775 -15.574  11.296  1.00 19.39           H  
ATOM   1678 2HB  PRO A 104     -22.680 -16.374  12.417  1.00 19.39           H  
ATOM   1679 1HG  PRO A 104     -21.846 -14.224  11.047  1.00 19.39           H  
ATOM   1680 2HG  PRO A 104     -20.736 -15.559  11.327  1.00 19.39           H  
ATOM   1681 1HD  PRO A 104     -22.263 -14.816   8.788  1.00 19.39           H  
ATOM   1682 2HD  PRO A 104     -20.596 -15.516   9.055  1.00 19.39           H  
ATOM   1683  N   GLN A 105     -24.796 -18.703  11.053  1.00 12.66           N  
ATOM   1684  CA  GLN A 105     -26.161 -19.245  10.950  1.00 13.02           C  
ATOM   1685  C   GLN A 105     -27.282 -18.202  10.809  1.00 13.02           C  
ATOM   1686  O   GLN A 105     -28.354 -18.508  10.287  1.00 13.17           O  
ATOM   1687  CB  GLN A 105     -26.465 -20.121  12.172  1.00 16.08           C  
ATOM   1688  CG  GLN A 105     -25.635 -21.407  12.266  1.00 16.08           C  
ATOM   1689  CD  GLN A 105     -24.293 -21.219  12.980  1.00 16.08           C  
ATOM   1690  OE1 GLN A 105     -23.748 -20.102  13.043  1.00 16.08           O  
ATOM   1691  NE2 GLN A 105     -23.758 -22.305  13.515  1.00 16.08           N  
ATOM   1692  H   GLN A 105     -24.196 -19.062  11.795  1.00 15.19           H  
ATOM   1693  HA  GLN A 105     -26.194 -19.876  10.063  1.00 15.62           H  
ATOM   1694 1HB  GLN A 105     -26.301 -19.546  13.082  1.00 19.30           H  
ATOM   1695 2HB  GLN A 105     -27.518 -20.405  12.156  1.00 19.30           H  
ATOM   1696 1HG  GLN A 105     -26.209 -22.152  12.815  1.00 19.30           H  
ATOM   1697 2HG  GLN A 105     -25.434 -21.763  11.256  1.00 19.30           H  
ATOM   1698 1HE2 GLN A 105     -22.881 -22.250  13.995  1.00 19.30           H  
ATOM   1699 2HE2 GLN A 105     -24.228 -23.186  13.442  1.00 19.30           H  
ATOM   1700  N   ARG A 106     -27.049 -16.992  11.315  1.00 13.17           N  
ATOM   1701  CA  ARG A 106     -28.021 -15.905  11.277  1.00 13.23           C  
ATOM   1702  C   ARG A 106     -27.523 -14.741  10.420  1.00 13.42           C  
ATOM   1703  O   ARG A 106     -28.104 -13.657  10.446  1.00 13.51           O  
ATOM   1704  CB  ARG A 106     -28.271 -15.358  12.669  1.00 16.49           C  
ATOM   1705  CG  ARG A 106     -28.888 -16.267  13.703  1.00 16.49           C  
ATOM   1706  CD  ARG A 106     -29.029 -15.484  14.963  1.00 16.49           C  
ATOM   1707  NE  ARG A 106     -29.624 -16.210  16.061  1.00 16.49           N  
ATOM   1708  CZ  ARG A 106     -29.864 -15.660  17.286  1.00 16.49           C  
ATOM   1709  NH1 ARG A 106     -29.544 -14.388  17.533  1.00 16.49           N  
ATOM   1710  NH2 ARG A 106     -30.423 -16.391  18.247  1.00 16.49           N  
ATOM   1711  H   ARG A 106     -26.145 -16.821  11.721  1.00 15.80           H  
ATOM   1712  HA  ARG A 106     -28.954 -16.279  10.855  1.00 15.88           H  
ATOM   1713 1HB  ARG A 106     -27.318 -15.042  13.085  1.00 19.79           H  
ATOM   1714 2HB  ARG A 106     -28.903 -14.472  12.604  1.00 19.79           H  
ATOM   1715 1HG  ARG A 106     -29.871 -16.599  13.373  1.00 19.79           H  
ATOM   1716 2HG  ARG A 106     -28.243 -17.127  13.882  1.00 19.79           H  
ATOM   1717 1HD  ARG A 106     -28.038 -15.155  15.277  1.00 19.79           H  
ATOM   1718 2HD  ARG A 106     -29.649 -14.612  14.759  1.00 19.79           H  
ATOM   1719  HE  ARG A 106     -29.880 -17.175  15.912  1.00 19.79           H  
ATOM   1720 1HH1 ARG A 106     -29.103 -13.792  16.805  1.00 19.79           H  
ATOM   1721 2HH1 ARG A 106     -29.740 -13.986  18.475  1.00 19.79           H  
ATOM   1722 1HH2 ARG A 106     -30.671 -17.351  18.081  1.00 19.79           H  
ATOM   1723 2HH2 ARG A 106     -30.606 -15.963  19.182  1.00 19.79           H  
ATOM   1724  N   GLU A 107     -26.396 -14.945   9.740  1.00 13.59           N  
ATOM   1725  CA  GLU A 107     -25.711 -13.939   8.925  1.00 13.89           C  
ATOM   1726  C   GLU A 107     -25.478 -12.615   9.673  1.00 13.70           C  
ATOM   1727  O   GLU A 107     -25.610 -11.535   9.096  1.00 13.85           O  
ATOM   1728  CB  GLU A 107     -26.488 -13.682   7.622  1.00 17.33           C  
ATOM   1729  CG  GLU A 107     -26.639 -14.920   6.723  1.00 17.33           C  
ATOM   1730  CD  GLU A 107     -27.299 -14.639   5.377  1.00 17.33           C  
ATOM   1731  OE1 GLU A 107     -27.698 -13.523   5.140  1.00 17.33           O  
ATOM   1732  OE2 GLU A 107     -27.403 -15.554   4.593  1.00 17.33           O  
ATOM   1733  H   GLU A 107     -26.005 -15.886   9.726  1.00 16.31           H  
ATOM   1734  HA  GLU A 107     -24.735 -14.345   8.654  1.00 16.67           H  
ATOM   1735 1HB  GLU A 107     -27.485 -13.310   7.857  1.00 20.80           H  
ATOM   1736 2HB  GLU A 107     -25.980 -12.913   7.042  1.00 20.80           H  
ATOM   1737 1HG  GLU A 107     -25.654 -15.342   6.547  1.00 20.80           H  
ATOM   1738 2HG  GLU A 107     -27.225 -15.666   7.258  1.00 20.80           H  
ATOM   1739  N   GLU A 108     -25.097 -12.694  10.947  1.00 13.49           N  
ATOM   1740  CA  GLU A 108     -24.836 -11.513  11.766  1.00 13.39           C  
ATOM   1741  C   GLU A 108     -23.381 -11.086  11.652  1.00 12.99           C  
ATOM   1742  O   GLU A 108     -22.503 -11.907  11.373  1.00 12.91           O  
ATOM   1743  CB  GLU A 108     -25.214 -11.784  13.229  1.00 16.78           C  
ATOM   1744  CG  GLU A 108     -26.716 -11.990  13.464  1.00 16.78           C  
ATOM   1745  CD  GLU A 108     -27.085 -12.335  14.911  1.00 16.78           C  
ATOM   1746  OE1 GLU A 108     -26.207 -12.393  15.728  1.00 16.78           O  
ATOM   1747  OE2 GLU A 108     -28.252 -12.561  15.178  1.00 16.78           O  
ATOM   1748  H   GLU A 108     -24.989 -13.605  11.367  1.00 16.19           H  
ATOM   1749  HA  GLU A 108     -25.460 -10.697  11.399  1.00 16.07           H  
ATOM   1750 1HB  GLU A 108     -24.716 -12.688  13.558  1.00 20.14           H  
ATOM   1751 2HB  GLU A 108     -24.866 -10.965  13.861  1.00 20.14           H  
ATOM   1752 1HG  GLU A 108     -27.229 -11.071  13.188  1.00 20.14           H  
ATOM   1753 2HG  GLU A 108     -27.064 -12.759  12.798  1.00 20.14           H  
ATOM   1754  N   ARG A 109     -23.086  -9.813  11.914  1.00 12.83           N  
ATOM   1755  CA  ARG A 109     -21.689  -9.386  11.868  1.00 12.49           C  
ATOM   1756  C   ARG A 109     -20.939  -9.782  13.123  1.00 11.96           C  
ATOM   1757  O   ARG A 109     -20.717  -8.966  14.025  1.00 11.97           O  
ATOM   1758  CB  ARG A 109     -21.520  -7.885  11.650  1.00 15.62           C  
ATOM   1759  CG  ARG A 109     -20.015  -7.443  11.553  1.00 15.62           C  
ATOM   1760  CD  ARG A 109     -19.820  -6.016  11.226  1.00 15.62           C  
ATOM   1761  NE  ARG A 109     -18.392  -5.657  11.321  1.00 15.62           N  
ATOM   1762  CZ  ARG A 109     -17.838  -4.486  10.933  1.00 15.62           C  
ATOM   1763  NH1 ARG A 109     -18.579  -3.539  10.389  1.00 15.62           N  
ATOM   1764  NH2 ARG A 109     -16.534  -4.292  11.104  1.00 15.62           N  
ATOM   1765  H   ARG A 109     -23.821  -9.157  12.138  1.00 15.40           H  
ATOM   1766  HA  ARG A 109     -21.212  -9.888  11.025  1.00 14.99           H  
ATOM   1767 1HB  ARG A 109     -22.020  -7.585  10.730  1.00 18.74           H  
ATOM   1768 2HB  ARG A 109     -21.979  -7.338  12.473  1.00 18.74           H  
ATOM   1769 1HG  ARG A 109     -19.491  -7.611  12.489  1.00 18.74           H  
ATOM   1770 2HG  ARG A 109     -19.526  -8.028  10.773  1.00 18.74           H  
ATOM   1771 1HD  ARG A 109     -20.159  -5.829  10.208  1.00 18.74           H  
ATOM   1772 2HD  ARG A 109     -20.382  -5.397  11.926  1.00 18.74           H  
ATOM   1773  HE  ARG A 109     -17.775  -6.346  11.737  1.00 18.74           H  
ATOM   1774 1HH1 ARG A 109     -19.570  -3.679  10.259  1.00 18.74           H  
ATOM   1775 2HH1 ARG A 109     -18.155  -2.669  10.101  1.00 18.74           H  
ATOM   1776 1HH2 ARG A 109     -15.963  -5.010  11.536  1.00 18.74           H  
ATOM   1777 2HH2 ARG A 109     -16.104  -3.424  10.814  1.00 18.74           H  
ATOM   1778  N   ILE A 110     -20.597 -11.056  13.179  1.00 11.64           N  
ATOM   1779  CA  ILE A 110     -19.869 -11.619  14.296  1.00 11.21           C  
ATOM   1780  C   ILE A 110     -18.483 -11.956  13.831  1.00 10.98           C  
ATOM   1781  O   ILE A 110     -18.292 -12.789  12.948  1.00 11.12           O  
ATOM   1782  CB  ILE A 110     -20.533 -12.890  14.841  1.00 13.87           C  
ATOM   1783  CG1 ILE A 110     -21.972 -12.561  15.281  1.00 13.87           C  
ATOM   1784  CG2 ILE A 110     -19.672 -13.428  16.042  1.00 13.87           C  
ATOM   1785  CD1 ILE A 110     -22.832 -13.761  15.564  1.00 13.87           C  
ATOM   1786  H   ILE A 110     -20.889 -11.635  12.388  1.00 13.97           H  
ATOM   1787  HA  ILE A 110     -19.776 -10.880  15.084  1.00 13.45           H  
ATOM   1788  HB  ILE A 110     -20.587 -13.643  14.054  1.00 16.64           H  
ATOM   1789 1HG1 ILE A 110     -21.937 -11.953  16.174  1.00 16.64           H  
ATOM   1790 2HG1 ILE A 110     -22.453 -11.987  14.496  1.00 16.64           H  
ATOM   1791 1HG2 ILE A 110     -20.113 -14.328  16.449  1.00 16.64           H  
ATOM   1792 2HG2 ILE A 110     -18.661 -13.659  15.708  1.00 16.64           H  
ATOM   1793 3HG2 ILE A 110     -19.623 -12.666  16.825  1.00 16.64           H  
ATOM   1794 1HD1 ILE A 110     -23.831 -13.422  15.857  1.00 16.64           H  
ATOM   1795 2HD1 ILE A 110     -22.907 -14.371  14.663  1.00 16.64           H  
ATOM   1796 3HD1 ILE A 110     -22.412 -14.352  16.366  1.00 16.64           H  
ATOM   1797  N   CYS A 111     -17.513 -11.304  14.424  1.00 10.74           N  
ATOM   1798  CA  CYS A 111     -16.137 -11.508  14.052  1.00 10.59           C  
ATOM   1799  C   CYS A 111     -15.336 -12.125  15.183  1.00 10.57           C  
ATOM   1800  O   CYS A 111     -15.652 -11.953  16.365  1.00 10.73           O  
ATOM   1801  CB  CYS A 111     -15.534 -10.191  13.648  1.00 12.89           C  
ATOM   1802  SG  CYS A 111     -16.214  -9.429  12.130  1.00 12.89           S  
ATOM   1803  H   CYS A 111     -17.744 -10.623  15.158  1.00 12.89           H  
ATOM   1804  HA  CYS A 111     -16.103 -12.178  13.194  1.00 12.71           H  
ATOM   1805 1HB  CYS A 111     -15.763  -9.529  14.424  1.00 15.47           H  
ATOM   1806 2HB  CYS A 111     -14.481 -10.276  13.600  1.00 15.47           H  
ATOM   1807  HG  CYS A 111     -15.358 -10.036  11.256  1.00 15.47           H  
ATOM   1808  N   LEU A 112     -14.272 -12.834  14.825  1.00 10.54           N  
ATOM   1809  CA  LEU A 112     -13.401 -13.378  15.852  1.00 10.67           C  
ATOM   1810  C   LEU A 112     -12.296 -12.369  16.090  1.00 10.72           C  
ATOM   1811  O   LEU A 112     -11.781 -11.749  15.143  1.00 10.66           O  
ATOM   1812  CB  LEU A 112     -12.800 -14.746  15.451  1.00 12.89           C  
ATOM   1813  CG  LEU A 112     -11.867 -15.462  16.538  1.00 12.89           C  
ATOM   1814  CD1 LEU A 112     -12.716 -15.945  17.729  1.00 12.89           C  
ATOM   1815  CD2 LEU A 112     -11.135 -16.615  15.919  1.00 12.89           C  
ATOM   1816  H   LEU A 112     -14.051 -12.956  13.848  1.00 12.65           H  
ATOM   1817  HA  LEU A 112     -13.962 -13.495  16.774  1.00 12.80           H  
ATOM   1818 1HB  LEU A 112     -13.621 -15.421  15.261  1.00 15.47           H  
ATOM   1819 2HB  LEU A 112     -12.254 -14.625  14.551  1.00 15.47           H  
ATOM   1820  HG  LEU A 112     -11.134 -14.749  16.913  1.00 15.47           H  
ATOM   1821 1HD1 LEU A 112     -12.076 -16.418  18.473  1.00 15.47           H  
ATOM   1822 2HD1 LEU A 112     -13.225 -15.127  18.184  1.00 15.47           H  
ATOM   1823 3HD1 LEU A 112     -13.452 -16.670  17.375  1.00 15.47           H  
ATOM   1824 1HD2 LEU A 112     -10.496 -17.083  16.673  1.00 15.47           H  
ATOM   1825 2HD2 LEU A 112     -11.850 -17.330  15.567  1.00 15.47           H  
ATOM   1826 3HD2 LEU A 112     -10.526 -16.253  15.104  1.00 15.47           H  
ATOM   1827  N   VAL A 113     -11.954 -12.224  17.360  1.00 10.96           N  
ATOM   1828  CA  VAL A 113     -10.932 -11.334  17.844  1.00 11.18           C  
ATOM   1829  C   VAL A 113      -9.697 -12.096  18.268  1.00 11.56           C  
ATOM   1830  O   VAL A 113      -9.781 -12.953  19.152  1.00 11.86           O  
ATOM   1831  CB  VAL A 113     -11.393 -10.653  19.141  1.00 13.57           C  
ATOM   1832  CG1 VAL A 113     -10.308  -9.676  19.628  1.00 13.57           C  
ATOM   1833  CG2 VAL A 113     -12.772 -10.031  19.007  1.00 13.57           C  
ATOM   1834  H   VAL A 113     -12.474 -12.760  18.048  1.00 13.15           H  
ATOM   1835  HA  VAL A 113     -10.684 -10.624  17.077  1.00 13.42           H  
ATOM   1836  HB  VAL A 113     -11.467 -11.414  19.893  1.00 16.28           H  
ATOM   1837 1HG1 VAL A 113     -10.622  -9.244  20.572  1.00 16.28           H  
ATOM   1838 2HG1 VAL A 113      -9.367 -10.177  19.776  1.00 16.28           H  
ATOM   1839 3HG1 VAL A 113     -10.171  -8.900  18.889  1.00 16.28           H  
ATOM   1840 1HG2 VAL A 113     -13.029  -9.650  19.964  1.00 16.28           H  
ATOM   1841 2HG2 VAL A 113     -12.804  -9.260  18.327  1.00 16.28           H  
ATOM   1842 3HG2 VAL A 113     -13.501 -10.785  18.714  1.00 16.28           H  
ATOM   1843  N   THR A 114      -8.545 -11.755  17.711  1.00 11.64           N  
ATOM   1844  CA  THR A 114      -7.316 -12.392  18.194  1.00 12.13           C  
ATOM   1845  C   THR A 114      -6.658 -11.394  19.143  1.00 12.44           C  
ATOM   1846  O   THR A 114      -6.261 -10.301  18.708  1.00 12.31           O  
ATOM   1847  CB  THR A 114      -6.361 -12.776  17.047  1.00 14.79           C  
ATOM   1848  OG1 THR A 114      -7.009 -13.720  16.180  1.00 14.79           O  
ATOM   1849  CG2 THR A 114      -5.097 -13.418  17.619  1.00 14.79           C  
ATOM   1850  H   THR A 114      -8.558 -11.049  16.964  1.00 13.97           H  
ATOM   1851  HA  THR A 114      -7.560 -13.291  18.760  1.00 14.56           H  
ATOM   1852  HB  THR A 114      -6.095 -11.886  16.478  1.00 17.75           H  
ATOM   1853  HG1 THR A 114      -7.761 -13.292  15.756  1.00 17.75           H  
ATOM   1854 1HG2 THR A 114      -4.431 -13.689  16.803  1.00 17.75           H  
ATOM   1855 2HG2 THR A 114      -4.591 -12.722  18.280  1.00 17.75           H  
ATOM   1856 3HG2 THR A 114      -5.367 -14.310  18.180  1.00 17.75           H  
ATOM   1857  N   THR A 115      -6.504 -11.759  20.419  1.00 12.93           N  
ATOM   1858  CA  THR A 115      -5.979 -10.783  21.351  1.00 13.35           C  
ATOM   1859  C   THR A 115      -4.522 -11.041  21.678  1.00 13.76           C  
ATOM   1860  O   THR A 115      -4.166 -12.101  22.210  1.00 13.99           O  
ATOM   1861  CB  THR A 115      -6.718 -10.834  22.705  1.00 16.53           C  
ATOM   1862  OG1 THR A 115      -6.463 -12.086  23.316  1.00 16.53           O  
ATOM   1863  CG2 THR A 115      -8.243 -10.703  22.505  1.00 16.53           C  
ATOM   1864  H   THR A 115      -6.770 -12.688  20.759  1.00 15.52           H  
ATOM   1865  HA  THR A 115      -6.058  -9.810  20.900  1.00 16.02           H  
ATOM   1866  HB  THR A 115      -6.360 -10.043  23.346  1.00 19.84           H  
ATOM   1867  HG1 THR A 115      -5.497 -12.150  23.469  1.00 19.84           H  
ATOM   1868 1HG2 THR A 115      -8.742 -10.760  23.470  1.00 19.84           H  
ATOM   1869 2HG2 THR A 115      -8.473  -9.754  22.036  1.00 19.84           H  
ATOM   1870 3HG2 THR A 115      -8.603 -11.515  21.870  1.00 19.84           H  
ATOM   1871  N   ASN A 116      -3.692 -10.015  21.462  1.00 13.90           N  
ATOM   1872  CA  ASN A 116      -2.259 -10.085  21.720  1.00 14.40           C  
ATOM   1873  C   ASN A 116      -1.799  -8.879  22.543  1.00 14.93           C  
ATOM   1874  O   ASN A 116      -0.602  -8.623  22.672  1.00 14.96           O  
ATOM   1875  CB  ASN A 116      -1.485 -10.121  20.415  1.00 17.96           C  
ATOM   1876  CG  ASN A 116      -1.794 -11.326  19.529  1.00 17.96           C  
ATOM   1877  OD1 ASN A 116      -1.477 -12.509  19.779  1.00 17.96           O  
ATOM   1878  ND2 ASN A 116      -2.429 -11.013  18.429  1.00 17.96           N  
ATOM   1879  H   ASN A 116      -4.080  -9.158  21.076  1.00 16.68           H  
ATOM   1880  HA  ASN A 116      -2.044 -10.986  22.299  1.00 17.28           H  
ATOM   1881 1HB  ASN A 116      -1.696  -9.212  19.850  1.00 21.55           H  
ATOM   1882 2HB  ASN A 116      -0.419 -10.121  20.638  1.00 21.55           H  
ATOM   1883 1HD2 ASN A 116      -2.668 -11.726  17.770  1.00 21.55           H  
ATOM   1884 2HD2 ASN A 116      -2.672 -10.061  18.247  1.00 21.55           H  
ATOM   1885  N   PHE A 117      -2.750  -8.083  23.057  1.00 15.40           N  
ATOM   1886  CA  PHE A 117      -2.381  -6.883  23.823  1.00 15.96           C  
ATOM   1887  C   PHE A 117      -1.566  -7.218  25.068  1.00 16.35           C  
ATOM   1888  O   PHE A 117      -0.704  -6.446  25.479  1.00 16.65           O  
ATOM   1889  CB  PHE A 117      -3.636  -6.106  24.244  1.00 20.13           C  
ATOM   1890  CG  PHE A 117      -4.410  -6.703  25.392  1.00 20.13           C  
ATOM   1891  CD1 PHE A 117      -4.201  -6.256  26.692  1.00 20.13           C  
ATOM   1892  CD2 PHE A 117      -5.325  -7.723  25.187  1.00 20.13           C  
ATOM   1893  CE1 PHE A 117      -4.900  -6.804  27.745  1.00 20.13           C  
ATOM   1894  CE2 PHE A 117      -6.015  -8.274  26.239  1.00 20.13           C  
ATOM   1895  CZ  PHE A 117      -5.804  -7.812  27.519  1.00 20.13           C  
ATOM   1896  H   PHE A 117      -3.725  -8.302  22.890  1.00 18.48           H  
ATOM   1897  HA  PHE A 117      -1.773  -6.246  23.181  1.00 19.15           H  
ATOM   1898 1HB  PHE A 117      -3.346  -5.104  24.539  1.00 24.16           H  
ATOM   1899 2HB  PHE A 117      -4.297  -5.989  23.411  1.00 24.16           H  
ATOM   1900  HD1 PHE A 117      -3.475  -5.461  26.875  1.00 24.16           H  
ATOM   1901  HD2 PHE A 117      -5.492  -8.088  24.195  1.00 24.16           H  
ATOM   1902  HE1 PHE A 117      -4.728  -6.441  28.758  1.00 24.16           H  
ATOM   1903  HE2 PHE A 117      -6.728  -9.076  26.062  1.00 24.16           H  
ATOM   1904  HZ  PHE A 117      -6.353  -8.248  28.352  1.00 24.16           H  
ATOM   1905  N   GLN A 118      -1.818  -8.394  25.621  1.00 16.38           N  
ATOM   1906  CA  GLN A 118      -1.138  -8.933  26.774  1.00 16.78           C  
ATOM   1907  C   GLN A 118      -1.156 -10.426  26.600  1.00 16.58           C  
ATOM   1908  O   GLN A 118      -2.227 -11.024  26.528  1.00 16.89           O  
ATOM   1909  CB  GLN A 118      -1.833  -8.543  28.080  1.00 21.33           C  
ATOM   1910  CG  GLN A 118      -1.219  -9.162  29.339  1.00 21.33           C  
ATOM   1911  CD  GLN A 118       0.183  -8.668  29.651  1.00 21.33           C  
ATOM   1912  OE1 GLN A 118       0.412  -7.456  29.899  1.00 21.33           O  
ATOM   1913  NE2 GLN A 118       1.137  -9.612  29.633  1.00 21.33           N  
ATOM   1914  H   GLN A 118      -2.556  -8.959  25.229  1.00 19.66           H  
ATOM   1915  HA  GLN A 118      -0.105  -8.590  26.783  1.00 20.14           H  
ATOM   1916 1HB  GLN A 118      -1.818  -7.458  28.190  1.00 25.60           H  
ATOM   1917 2HB  GLN A 118      -2.871  -8.859  28.036  1.00 25.60           H  
ATOM   1918 1HG  GLN A 118      -1.857  -8.913  30.182  1.00 25.60           H  
ATOM   1919 2HG  GLN A 118      -1.175 -10.249  29.222  1.00 25.60           H  
ATOM   1920 1HE2 GLN A 118       2.091  -9.379  29.830  1.00 25.60           H  
ATOM   1921 2HE2 GLN A 118       0.893 -10.601  29.409  1.00 25.60           H  
ATOM   1922  N   THR A 119       0.015 -11.032  26.537  1.00 16.10           N  
ATOM   1923  CA  THR A 119       0.082 -12.459  26.329  1.00 15.92           C  
ATOM   1924  C   THR A 119       0.182 -13.203  27.677  1.00 15.69           C  
ATOM   1925  O   THR A 119       0.463 -12.561  28.703  1.00 15.58           O  
ATOM   1926  CB  THR A 119       1.259 -12.740  25.378  1.00 20.36           C  
ATOM   1927  OG1 THR A 119       2.487 -12.315  25.988  1.00 20.36           O  
ATOM   1928  CG2 THR A 119       1.021 -11.949  24.090  1.00 20.36           C  
ATOM   1929  H   THR A 119       0.877 -10.507  26.605  1.00 19.32           H  
ATOM   1930  HA  THR A 119      -0.831 -12.734  25.824  1.00 19.10           H  
ATOM   1931  HB  THR A 119       1.324 -13.779  25.140  1.00 24.43           H  
ATOM   1932  HG1 THR A 119       3.235 -12.631  25.466  1.00 24.43           H  
ATOM   1933 1HG2 THR A 119       1.838 -12.128  23.395  1.00 24.43           H  
ATOM   1934 2HG2 THR A 119       0.085 -12.272  23.640  1.00 24.43           H  
ATOM   1935 3HG2 THR A 119       0.960 -10.881  24.297  1.00 24.43           H  
ATOM   1936  N   LYS A 120      -0.041 -14.550  27.735  1.00 15.68           N  
ATOM   1937  CA  LYS A 120      -0.388 -15.516  26.663  1.00 15.55           C  
ATOM   1938  C   LYS A 120      -1.630 -15.134  25.860  1.00 14.86           C  
ATOM   1939  O   LYS A 120      -2.654 -14.777  26.436  1.00 14.83           O  
ATOM   1940  CB  LYS A 120      -0.596 -16.902  27.283  1.00 19.83           C  
ATOM   1941  CG  LYS A 120      -0.892 -18.018  26.285  1.00 19.83           C  
ATOM   1942  CD  LYS A 120      -1.005 -19.374  26.979  1.00 19.83           C  
ATOM   1943  CE  LYS A 120      -1.314 -20.482  25.980  1.00 19.83           C  
ATOM   1944  NZ  LYS A 120      -1.432 -21.812  26.642  1.00 19.83           N  
ATOM   1945  H   LYS A 120       0.039 -14.949  28.658  1.00 18.82           H  
ATOM   1946  HA  LYS A 120       0.449 -15.588  25.974  1.00 18.66           H  
ATOM   1947 1HB  LYS A 120       0.289 -17.185  27.852  1.00 23.80           H  
ATOM   1948 2HB  LYS A 120      -1.433 -16.858  27.982  1.00 23.80           H  
ATOM   1949 1HG  LYS A 120      -1.841 -17.814  25.777  1.00 23.80           H  
ATOM   1950 2HG  LYS A 120      -0.101 -18.061  25.539  1.00 23.80           H  
ATOM   1951 1HD  LYS A 120      -0.070 -19.605  27.490  1.00 23.80           H  
ATOM   1952 2HD  LYS A 120      -1.805 -19.331  27.716  1.00 23.80           H  
ATOM   1953 1HE  LYS A 120      -2.251 -20.254  25.474  1.00 23.80           H  
ATOM   1954 2HE  LYS A 120      -0.515 -20.527  25.240  1.00 23.80           H  
ATOM   1955 1HZ  LYS A 120      -1.637 -22.516  25.947  1.00 23.80           H  
ATOM   1956 2HZ  LYS A 120      -0.563 -22.039  27.106  1.00 23.80           H  
ATOM   1957 3HZ  LYS A 120      -2.178 -21.786  27.324  1.00 23.80           H  
ATOM   1958  N   SER A 121      -1.519 -15.186  24.529  1.00 14.35           N  
ATOM   1959  CA  SER A 121      -2.607 -14.799  23.637  1.00 13.69           C  
ATOM   1960  C   SER A 121      -3.866 -15.651  23.791  1.00 13.31           C  
ATOM   1961  O   SER A 121      -3.810 -16.846  24.092  1.00 13.42           O  
ATOM   1962  CB  SER A 121      -2.135 -14.799  22.198  1.00 17.44           C  
ATOM   1963  OG  SER A 121      -1.108 -13.853  22.026  1.00 17.44           O  
ATOM   1964  H   SER A 121      -0.652 -15.485  24.108  1.00 17.22           H  
ATOM   1965  HA  SER A 121      -2.882 -13.770  23.878  1.00 16.43           H  
ATOM   1966 1HB  SER A 121      -1.789 -15.789  21.910  1.00 20.93           H  
ATOM   1967 2HB  SER A 121      -2.978 -14.538  21.550  1.00 20.93           H  
ATOM   1968  HG  SER A 121      -1.105 -13.615  21.080  1.00 20.93           H  
ATOM   1969  N   MET A 122      -5.002 -14.991  23.584  1.00 12.91           N  
ATOM   1970  CA  MET A 122      -6.351 -15.555  23.694  1.00 12.52           C  
ATOM   1971  C   MET A 122      -7.252 -15.009  22.596  1.00 11.92           C  
ATOM   1972  O   MET A 122      -6.784 -14.294  21.708  1.00 11.75           O  
ATOM   1973  CB  MET A 122      -6.958 -15.303  25.080  1.00 15.69           C  
ATOM   1974  CG  MET A 122      -6.205 -15.982  26.235  1.00 15.69           C  
ATOM   1975  SD  MET A 122      -6.998 -15.777  27.856  1.00 15.69           S  
ATOM   1976  CE  MET A 122      -8.414 -16.905  27.777  1.00 15.69           C  
ATOM   1977  H   MET A 122      -4.900 -14.012  23.300  1.00 15.49           H  
ATOM   1978  HA  MET A 122      -6.284 -16.633  23.550  1.00 15.02           H  
ATOM   1979 1HB  MET A 122      -6.963 -14.230  25.274  1.00 18.83           H  
ATOM   1980 2HB  MET A 122      -7.991 -15.635  25.100  1.00 18.83           H  
ATOM   1981 1HG  MET A 122      -6.100 -17.045  26.024  1.00 18.83           H  
ATOM   1982 2HG  MET A 122      -5.200 -15.559  26.302  1.00 18.83           H  
ATOM   1983 1HE  MET A 122      -8.967 -16.863  28.714  1.00 18.83           H  
ATOM   1984 2HE  MET A 122      -9.085 -16.616  26.964  1.00 18.83           H  
ATOM   1985 3HE  MET A 122      -8.068 -17.924  27.613  1.00 18.83           H  
ATOM   1986  N   SER A 123      -8.516 -15.415  22.591  1.00 11.69           N  
ATOM   1987  CA  SER A 123      -9.429 -14.928  21.570  1.00 11.24           C  
ATOM   1988  C   SER A 123     -10.807 -14.656  22.148  1.00 10.92           C  
ATOM   1989  O   SER A 123     -11.141 -15.090  23.249  1.00 11.03           O  
ATOM   1990  CB  SER A 123      -9.531 -15.928  20.433  1.00 13.91           C  
ATOM   1991  OG  SER A 123     -10.121 -17.129  20.860  1.00 13.91           O  
ATOM   1992  H   SER A 123      -8.867 -16.042  23.300  1.00 14.03           H  
ATOM   1993  HA  SER A 123      -9.038 -13.989  21.182  1.00 13.49           H  
ATOM   1994 1HB  SER A 123     -10.119 -15.497  19.624  1.00 16.69           H  
ATOM   1995 2HB  SER A 123      -8.538 -16.124  20.039  1.00 16.69           H  
ATOM   1996  HG  SER A 123     -10.124 -17.705  20.093  1.00 16.69           H  
ATOM   1997  N   SER A 124     -11.610 -13.914  21.398  1.00 10.62           N  
ATOM   1998  CA  SER A 124     -12.982 -13.580  21.808  1.00 10.41           C  
ATOM   1999  C   SER A 124     -13.913 -13.344  20.617  1.00 10.24           C  
ATOM   2000  O   SER A 124     -13.462 -13.163  19.489  1.00 10.33           O  
ATOM   2001  CB  SER A 124     -12.946 -12.372  22.733  1.00 12.66           C  
ATOM   2002  OG  SER A 124     -12.491 -11.222  22.101  1.00 12.66           O  
ATOM   2003  H   SER A 124     -11.222 -13.567  20.519  1.00 12.74           H  
ATOM   2004  HA  SER A 124     -13.381 -14.422  22.375  1.00 12.49           H  
ATOM   2005 1HB  SER A 124     -13.919 -12.180  23.133  1.00 15.19           H  
ATOM   2006 2HB  SER A 124     -12.299 -12.607  23.553  1.00 15.19           H  
ATOM   2007  HG  SER A 124     -12.437 -10.551  22.784  1.00 15.19           H  
ATOM   2008  N   MET A 125     -15.229 -13.382  20.833  1.00 10.14           N  
ATOM   2009  CA  MET A 125     -16.139 -13.120  19.703  1.00 10.17           C  
ATOM   2010  C   MET A 125     -16.849 -11.796  19.904  1.00 10.03           C  
ATOM   2011  O   MET A 125     -17.432 -11.533  20.958  1.00  9.96           O  
ATOM   2012  CB  MET A 125     -17.145 -14.256  19.513  1.00 12.22           C  
ATOM   2013  CG  MET A 125     -16.505 -15.618  19.249  1.00 12.22           C  
ATOM   2014  SD  MET A 125     -17.701 -16.993  19.196  1.00 12.22           S  
ATOM   2015  CE  MET A 125     -18.142 -17.271  20.936  1.00 12.22           C  
ATOM   2016  H   MET A 125     -15.573 -13.536  21.785  1.00 12.17           H  
ATOM   2017  HA  MET A 125     -15.557 -13.030  18.787  1.00 12.20           H  
ATOM   2018 1HB  MET A 125     -17.813 -14.311  20.344  1.00 14.66           H  
ATOM   2019 2HB  MET A 125     -17.754 -14.029  18.637  1.00 14.66           H  
ATOM   2020 1HG  MET A 125     -15.976 -15.582  18.294  1.00 14.66           H  
ATOM   2021 2HG  MET A 125     -15.775 -15.827  20.030  1.00 14.66           H  
ATOM   2022 1HE  MET A 125     -18.852 -18.095  21.007  1.00 14.66           H  
ATOM   2023 2HE  MET A 125     -17.247 -17.512  21.510  1.00 14.66           H  
ATOM   2024 3HE  MET A 125     -18.599 -16.381  21.339  1.00 14.66           H  
ATOM   2025  N   VAL A 126     -16.796 -10.944  18.886  1.00 10.17           N  
ATOM   2026  CA  VAL A 126     -17.375  -9.608  18.988  1.00 10.32           C  
ATOM   2027  C   VAL A 126     -18.334  -9.169  17.905  1.00 10.74           C  
ATOM   2028  O   VAL A 126     -18.110  -9.343  16.700  1.00 11.15           O  
ATOM   2029  CB  VAL A 126     -16.251  -8.558  19.142  1.00 12.39           C  
ATOM   2030  CG1 VAL A 126     -16.786  -7.135  19.116  1.00 12.39           C  
ATOM   2031  CG2 VAL A 126     -15.634  -8.738  20.472  1.00 12.39           C  
ATOM   2032  H   VAL A 126     -16.320 -11.242  18.027  1.00 12.20           H  
ATOM   2033  HA  VAL A 126     -17.943  -9.581  19.919  1.00 12.38           H  
ATOM   2034  HB  VAL A 126     -15.519  -8.685  18.356  1.00 14.87           H  
ATOM   2035 1HG1 VAL A 126     -15.960  -6.436  19.265  1.00 14.87           H  
ATOM   2036 2HG1 VAL A 126     -17.261  -6.910  18.167  1.00 14.87           H  
ATOM   2037 3HG1 VAL A 126     -17.508  -7.018  19.908  1.00 14.87           H  
ATOM   2038 1HG2 VAL A 126     -14.868  -8.009  20.597  1.00 14.87           H  
ATOM   2039 2HG2 VAL A 126     -16.395  -8.591  21.216  1.00 14.87           H  
ATOM   2040 3HG2 VAL A 126     -15.217  -9.728  20.579  1.00 14.87           H  
ATOM   2041  N   SER A 127     -19.436  -8.604  18.381  1.00 10.80           N  
ATOM   2042  CA  SER A 127     -20.453  -8.015  17.538  1.00 11.29           C  
ATOM   2043  C   SER A 127     -21.152  -6.998  18.424  1.00 11.28           C  
ATOM   2044  O   SER A 127     -21.894  -7.389  19.330  1.00 11.02           O  
ATOM   2045  CB  SER A 127     -21.431  -9.061  17.069  1.00 13.61           C  
ATOM   2046  OG  SER A 127     -22.321  -8.525  16.148  1.00 13.61           O  
ATOM   2047  H   SER A 127     -19.535  -8.545  19.405  1.00 12.96           H  
ATOM   2048  HA  SER A 127     -19.994  -7.512  16.685  1.00 13.55           H  
ATOM   2049 1HB  SER A 127     -20.906  -9.881  16.640  1.00 16.33           H  
ATOM   2050 2HB  SER A 127     -21.983  -9.442  17.927  1.00 16.33           H  
ATOM   2051  HG  SER A 127     -21.805  -8.527  15.309  1.00 16.33           H  
ATOM   2052  N   ASP A 128     -20.951  -5.701  18.172  1.00 11.72           N  
ATOM   2053  CA  ASP A 128     -21.497  -4.696  19.081  1.00 11.86           C  
ATOM   2054  C   ASP A 128     -22.991  -4.953  19.226  1.00 11.89           C  
ATOM   2055  O   ASP A 128     -23.652  -5.241  18.226  1.00 12.25           O  
ATOM   2056  CB  ASP A 128     -21.291  -3.279  18.543  1.00 14.55           C  
ATOM   2057  CG  ASP A 128     -19.831  -2.826  18.477  1.00 14.55           C  
ATOM   2058  OD1 ASP A 128     -18.964  -3.531  18.927  1.00 14.55           O  
ATOM   2059  OD2 ASP A 128     -19.605  -1.758  17.973  1.00 14.55           O  
ATOM   2060  H   ASP A 128     -20.364  -5.423  17.401  1.00 14.06           H  
ATOM   2061  HA  ASP A 128     -20.998  -4.798  20.037  1.00 14.23           H  
ATOM   2062 1HB  ASP A 128     -21.724  -3.208  17.544  1.00 17.46           H  
ATOM   2063 2HB  ASP A 128     -21.834  -2.577  19.176  1.00 17.46           H  
ATOM   2064  N   THR A 129     -23.548  -4.870  20.445  1.00 11.64           N  
ATOM   2065  CA  THR A 129     -22.945  -4.448  21.712  1.00 11.79           C  
ATOM   2066  C   THR A 129     -22.263  -5.535  22.554  1.00 11.52           C  
ATOM   2067  O   THR A 129     -21.850  -5.257  23.689  1.00 11.64           O  
ATOM   2068  CB  THR A 129     -24.053  -3.840  22.584  1.00 14.45           C  
ATOM   2069  OG1 THR A 129     -25.094  -4.831  22.721  1.00 14.45           O  
ATOM   2070  CG2 THR A 129     -24.603  -2.583  21.948  1.00 14.45           C  
ATOM   2071  H   THR A 129     -24.530  -5.108  20.519  1.00 13.97           H  
ATOM   2072  HA  THR A 129     -22.214  -3.670  21.502  1.00 14.15           H  
ATOM   2073  HB  THR A 129     -23.654  -3.606  23.570  1.00 17.34           H  
ATOM   2074  HG1 THR A 129     -25.722  -4.619  23.460  1.00 17.34           H  
ATOM   2075 1HG2 THR A 129     -25.393  -2.174  22.573  1.00 17.34           H  
ATOM   2076 2HG2 THR A 129     -23.802  -1.851  21.851  1.00 17.34           H  
ATOM   2077 3HG2 THR A 129     -25.007  -2.811  20.966  1.00 17.34           H  
ATOM   2078  N   SER A 130     -22.163  -6.776  22.060  1.00 11.26           N  
ATOM   2079  CA  SER A 130     -21.578  -7.830  22.891  1.00 11.15           C  
ATOM   2080  C   SER A 130     -20.183  -8.325  22.547  1.00 10.80           C  
ATOM   2081  O   SER A 130     -19.702  -8.276  21.403  1.00 10.83           O  
ATOM   2082  CB  SER A 130     -22.486  -9.045  22.880  1.00 13.66           C  
ATOM   2083  OG  SER A 130     -22.524  -9.651  21.619  1.00 13.66           O  
ATOM   2084  H   SER A 130     -22.473  -7.014  21.114  1.00 13.51           H  
ATOM   2085  HA  SER A 130     -21.511  -7.456  23.905  1.00 13.38           H  
ATOM   2086 1HB  SER A 130     -22.154  -9.763  23.631  1.00 16.39           H  
ATOM   2087 2HB  SER A 130     -23.479  -8.733  23.139  1.00 16.39           H  
ATOM   2088  HG  SER A 130     -23.114 -10.403  21.698  1.00 16.39           H  
ATOM   2089  N   CYS A 131     -19.580  -8.916  23.585  1.00 10.58           N  
ATOM   2090  CA  CYS A 131     -18.310  -9.625  23.499  1.00 10.43           C  
ATOM   2091  C   CYS A 131     -18.319 -10.887  24.348  1.00 10.51           C  
ATOM   2092  O   CYS A 131     -18.661 -10.850  25.528  1.00 10.59           O  
ATOM   2093  CB  CYS A 131     -17.156  -8.769  24.000  1.00 12.67           C  
ATOM   2094  SG  CYS A 131     -15.549  -9.635  23.946  1.00 12.67           S  
ATOM   2095  H   CYS A 131     -20.031  -8.822  24.498  1.00 12.70           H  
ATOM   2096  HA  CYS A 131     -18.133  -9.890  22.466  1.00 12.52           H  
ATOM   2097 1HB  CYS A 131     -17.084  -7.875  23.401  1.00 15.20           H  
ATOM   2098 2HB  CYS A 131     -17.348  -8.465  25.020  1.00 15.20           H  
ATOM   2099  HG  CYS A 131     -15.930 -10.703  24.657  1.00 15.20           H  
ATOM   2100  N   THR A 132     -17.911 -12.012  23.770  1.00 10.65           N  
ATOM   2101  CA  THR A 132     -17.837 -13.239  24.558  1.00 10.88           C  
ATOM   2102  C   THR A 132     -16.390 -13.553  24.822  1.00 11.01           C  
ATOM   2103  O   THR A 132     -15.597 -13.648  23.881  1.00 11.06           O  
ATOM   2104  CB  THR A 132     -18.340 -14.437  23.783  1.00 13.15           C  
ATOM   2105  OG1 THR A 132     -17.503 -14.597  22.665  1.00 13.15           O  
ATOM   2106  CG2 THR A 132     -19.761 -14.235  23.329  1.00 13.15           C  
ATOM   2107  H   THR A 132     -17.666 -12.005  22.776  1.00 12.78           H  
ATOM   2108  HA  THR A 132     -18.366 -13.120  25.498  1.00 13.06           H  
ATOM   2109  HB  THR A 132     -18.258 -15.303  24.386  1.00 15.78           H  
ATOM   2110  HG1 THR A 132     -16.614 -14.829  22.973  1.00 15.78           H  
ATOM   2111 1HG2 THR A 132     -20.090 -15.103  22.764  1.00 15.78           H  
ATOM   2112 2HG2 THR A 132     -20.389 -14.110  24.193  1.00 15.78           H  
ATOM   2113 3HG2 THR A 132     -19.822 -13.348  22.700  1.00 15.78           H  
ATOM   2114  N   PHE A 133     -16.031 -13.849  26.065  1.00 11.23           N  
ATOM   2115  CA  PHE A 133     -14.619 -14.150  26.332  1.00 11.55           C  
ATOM   2116  C   PHE A 133     -14.423 -15.489  27.064  1.00 12.06           C  
ATOM   2117  O   PHE A 133     -14.750 -15.574  28.256  1.00 12.23           O  
ATOM   2118  CB  PHE A 133     -13.991 -13.030  27.163  1.00 14.04           C  
ATOM   2119  CG  PHE A 133     -12.507 -13.140  27.274  1.00 14.04           C  
ATOM   2120  CD1 PHE A 133     -11.708 -12.479  26.360  1.00 14.04           C  
ATOM   2121  CD2 PHE A 133     -11.899 -13.899  28.260  1.00 14.04           C  
ATOM   2122  CE1 PHE A 133     -10.344 -12.571  26.414  1.00 14.04           C  
ATOM   2123  CE2 PHE A 133     -10.534 -13.989  28.320  1.00 14.04           C  
ATOM   2124  CZ  PHE A 133      -9.755 -13.323  27.392  1.00 14.04           C  
ATOM   2125  H   PHE A 133     -16.745 -13.798  26.802  1.00 13.48           H  
ATOM   2126  HA  PHE A 133     -14.074 -14.150  25.395  1.00 13.86           H  
ATOM   2127 1HB  PHE A 133     -14.231 -12.067  26.717  1.00 16.85           H  
ATOM   2128 2HB  PHE A 133     -14.404 -13.043  28.165  1.00 16.85           H  
ATOM   2129  HD1 PHE A 133     -12.178 -11.879  25.593  1.00 16.85           H  
ATOM   2130  HD2 PHE A 133     -12.511 -14.434  28.993  1.00 16.85           H  
ATOM   2131  HE1 PHE A 133      -9.729 -12.047  25.681  1.00 16.85           H  
ATOM   2132  HE2 PHE A 133     -10.064 -14.592  29.096  1.00 16.85           H  
ATOM   2133  HZ  PHE A 133      -8.674 -13.398  27.436  1.00 16.85           H  
ATOM   2134  N   PRO A 134     -14.020 -16.570  26.352  1.00 12.42           N  
ATOM   2135  CA  PRO A 134     -13.731 -17.904  26.866  1.00 12.99           C  
ATOM   2136  C   PRO A 134     -12.546 -17.965  27.811  1.00 13.25           C  
ATOM   2137  O   PRO A 134     -11.505 -17.370  27.541  1.00 13.18           O  
ATOM   2138  CB  PRO A 134     -13.400 -18.703  25.597  1.00 16.99           C  
ATOM   2139  CG  PRO A 134     -14.020 -17.934  24.464  1.00 16.99           C  
ATOM   2140  CD  PRO A 134     -13.922 -16.487  24.882  1.00 16.99           C  
ATOM   2141  HA  PRO A 134     -14.607 -18.323  27.346  1.00 15.59           H  
ATOM   2142 1HB  PRO A 134     -12.309 -18.804  25.500  1.00 20.39           H  
ATOM   2143 2HB  PRO A 134     -13.804 -19.727  25.693  1.00 20.39           H  
ATOM   2144 1HG  PRO A 134     -13.463 -18.130  23.532  1.00 20.39           H  
ATOM   2145 2HG  PRO A 134     -15.052 -18.265  24.290  1.00 20.39           H  
ATOM   2146 1HD  PRO A 134     -12.955 -16.053  24.583  1.00 20.39           H  
ATOM   2147 2HD  PRO A 134     -14.773 -15.969  24.444  1.00 20.39           H  
ATOM   2148  N   SER A 135     -12.647 -18.832  28.803  1.00 13.67           N  
ATOM   2149  CA  SER A 135     -11.549 -19.148  29.696  1.00 14.07           C  
ATOM   2150  C   SER A 135     -10.844 -20.401  29.220  1.00 14.64           C  
ATOM   2151  O   SER A 135     -11.154 -20.948  28.154  1.00 14.89           O  
ATOM   2152  CB  SER A 135     -12.001 -19.350  31.116  1.00 17.54           C  
ATOM   2153  OG  SER A 135     -10.890 -19.589  31.949  1.00 17.54           O  
ATOM   2154  H   SER A 135     -13.557 -19.260  28.982  1.00 16.40           H  
ATOM   2155  HA  SER A 135     -10.836 -18.324  29.677  1.00 16.88           H  
ATOM   2156 1HB  SER A 135     -12.523 -18.462  31.455  1.00 21.05           H  
ATOM   2157 2HB  SER A 135     -12.698 -20.192  31.168  1.00 21.05           H  
ATOM   2158  HG  SER A 135     -11.255 -19.714  32.837  1.00 21.05           H  
ATOM   2159  N   SER A 136      -9.889 -20.866  30.011  1.00 14.93           N  
ATOM   2160  CA  SER A 136      -9.084 -22.037  29.666  1.00 15.53           C  
ATOM   2161  C   SER A 136      -9.891 -23.335  29.566  1.00 15.97           C  
ATOM   2162  O   SER A 136      -9.451 -24.300  28.940  1.00 16.34           O  
ATOM   2163  CB  SER A 136      -7.984 -22.217  30.691  1.00 19.51           C  
ATOM   2164  OG  SER A 136      -8.519 -22.555  31.942  1.00 19.51           O  
ATOM   2165  H   SER A 136      -9.716 -20.379  30.888  1.00 17.92           H  
ATOM   2166  HA  SER A 136      -8.625 -21.852  28.693  1.00 18.64           H  
ATOM   2167 1HB  SER A 136      -7.305 -23.001  30.360  1.00 23.41           H  
ATOM   2168 2HB  SER A 136      -7.408 -21.296  30.773  1.00 23.41           H  
ATOM   2169  HG  SER A 136      -7.765 -22.677  32.528  1.00 23.41           H  
ATOM   2170  N   ASP A 137     -11.072 -23.366  30.183  1.00 15.99           N  
ATOM   2171  CA  ASP A 137     -11.939 -24.535  30.163  1.00 16.49           C  
ATOM   2172  C   ASP A 137     -13.026 -24.464  29.083  1.00 16.43           C  
ATOM   2173  O   ASP A 137     -13.904 -25.328  29.017  1.00 16.86           O  
ATOM   2174  CB  ASP A 137     -12.552 -24.717  31.548  1.00 20.89           C  
ATOM   2175  CG  ASP A 137     -13.405 -23.540  31.956  1.00 20.89           C  
ATOM   2176  OD1 ASP A 137     -13.695 -22.704  31.105  1.00 20.89           O  
ATOM   2177  OD2 ASP A 137     -13.747 -23.453  33.113  1.00 20.89           O  
ATOM   2178  H   ASP A 137     -11.382 -22.539  30.682  1.00 19.19           H  
ATOM   2179  HA  ASP A 137     -11.322 -25.409  29.954  1.00 19.79           H  
ATOM   2180 1HB  ASP A 137     -13.170 -25.615  31.557  1.00 25.07           H  
ATOM   2181 2HB  ASP A 137     -11.757 -24.852  32.283  1.00 25.07           H  
ATOM   2182  N   GLY A 138     -12.955 -23.449  28.217  1.00 15.96           N  
ATOM   2183  CA  GLY A 138     -13.905 -23.270  27.125  1.00 15.92           C  
ATOM   2184  C   GLY A 138     -15.202 -22.538  27.496  1.00 15.58           C  
ATOM   2185  O   GLY A 138     -16.043 -22.296  26.623  1.00 15.38           O  
ATOM   2186  H   GLY A 138     -12.208 -22.755  28.316  1.00 19.15           H  
ATOM   2187 1HA  GLY A 138     -13.406 -22.718  26.330  1.00 19.10           H  
ATOM   2188 2HA  GLY A 138     -14.151 -24.246  26.713  1.00 19.10           H  
ATOM   2189  N   ILE A 139     -15.376 -22.170  28.764  1.00 15.61           N  
ATOM   2190  CA  ILE A 139     -16.589 -21.477  29.189  1.00 15.41           C  
ATOM   2191  C   ILE A 139     -16.410 -19.993  28.972  1.00 14.69           C  
ATOM   2192  O   ILE A 139     -15.361 -19.448  29.312  1.00 14.38           O  
ATOM   2193  CB  ILE A 139     -16.925 -21.750  30.668  1.00 19.65           C  
ATOM   2194  CG1 ILE A 139     -17.190 -23.261  30.854  1.00 19.65           C  
ATOM   2195  CG2 ILE A 139     -18.171 -20.897  31.101  1.00 19.65           C  
ATOM   2196  CD1 ILE A 139     -17.256 -23.710  32.298  1.00 19.65           C  
ATOM   2197  H   ILE A 139     -14.655 -22.400  29.468  1.00 18.73           H  
ATOM   2198  HA  ILE A 139     -17.424 -21.814  28.577  1.00 18.49           H  
ATOM   2199  HB  ILE A 139     -16.061 -21.491  31.287  1.00 23.58           H  
ATOM   2200 1HG1 ILE A 139     -18.125 -23.519  30.364  1.00 23.58           H  
ATOM   2201 2HG1 ILE A 139     -16.380 -23.817  30.371  1.00 23.58           H  
ATOM   2202 1HG2 ILE A 139     -18.405 -21.079  32.141  1.00 23.58           H  
ATOM   2203 2HG2 ILE A 139     -17.970 -19.836  30.982  1.00 23.58           H  
ATOM   2204 3HG2 ILE A 139     -19.030 -21.166  30.488  1.00 23.58           H  
ATOM   2205 1HD1 ILE A 139     -17.425 -24.785  32.329  1.00 23.58           H  
ATOM   2206 2HD1 ILE A 139     -16.304 -23.481  32.789  1.00 23.58           H  
ATOM   2207 3HD1 ILE A 139     -18.058 -23.211  32.822  1.00 23.58           H  
ATOM   2208  N   PHE A 140     -17.394 -19.334  28.361  1.00 14.52           N  
ATOM   2209  CA  PHE A 140     -17.270 -17.900  28.157  1.00 13.91           C  
ATOM   2210  C   PHE A 140     -18.343 -17.126  28.859  1.00 13.63           C  
ATOM   2211  O   PHE A 140     -19.440 -17.623  29.120  1.00 13.95           O  
ATOM   2212  CB  PHE A 140     -17.315 -17.511  26.676  1.00 17.72           C  
ATOM   2213  CG  PHE A 140     -18.568 -17.799  25.959  1.00 17.72           C  
ATOM   2214  CD1 PHE A 140     -19.627 -16.893  25.965  1.00 17.72           C  
ATOM   2215  CD2 PHE A 140     -18.689 -18.957  25.223  1.00 17.72           C  
ATOM   2216  CE1 PHE A 140     -20.769 -17.150  25.260  1.00 17.72           C  
ATOM   2217  CE2 PHE A 140     -19.839 -19.216  24.512  1.00 17.72           C  
ATOM   2218  CZ  PHE A 140     -20.880 -18.310  24.531  1.00 17.72           C  
ATOM   2219  H   PHE A 140     -18.232 -19.820  28.069  1.00 17.42           H  
ATOM   2220  HA  PHE A 140     -16.323 -17.567  28.572  1.00 16.69           H  
ATOM   2221 1HB  PHE A 140     -17.130 -16.447  26.589  1.00 21.26           H  
ATOM   2222 2HB  PHE A 140     -16.533 -18.016  26.153  1.00 21.26           H  
ATOM   2223  HD1 PHE A 140     -19.543 -15.962  26.533  1.00 21.26           H  
ATOM   2224  HD2 PHE A 140     -17.856 -19.670  25.206  1.00 21.26           H  
ATOM   2225  HE1 PHE A 140     -21.580 -16.435  25.274  1.00 21.26           H  
ATOM   2226  HE2 PHE A 140     -19.925 -20.136  23.934  1.00 21.26           H  
ATOM   2227  HZ  PHE A 140     -21.788 -18.515  23.967  1.00 21.26           H  
ATOM   2228  N   TRP A 141     -18.024 -15.871  29.107  1.00 13.11           N  
ATOM   2229  CA  TRP A 141     -18.963 -14.938  29.693  1.00 12.87           C  
ATOM   2230  C   TRP A 141     -19.194 -13.787  28.740  1.00 12.43           C  
ATOM   2231  O   TRP A 141     -18.328 -13.474  27.915  1.00 12.19           O  
ATOM   2232  CB  TRP A 141     -18.470 -14.469  31.064  1.00 16.11           C  
ATOM   2233  CG  TRP A 141     -18.499 -15.576  32.102  1.00 16.11           C  
ATOM   2234  CD1 TRP A 141     -19.472 -15.767  33.036  1.00 16.11           C  
ATOM   2235  CD2 TRP A 141     -17.539 -16.653  32.304  1.00 16.11           C  
ATOM   2236  NE1 TRP A 141     -19.188 -16.872  33.802  1.00 16.11           N  
ATOM   2237  CE2 TRP A 141     -18.014 -17.428  33.362  1.00 16.11           C  
ATOM   2238  CE3 TRP A 141     -16.345 -17.016  31.682  1.00 16.11           C  
ATOM   2239  CZ2 TRP A 141     -17.335 -18.548  33.809  1.00 16.11           C  
ATOM   2240  CZ3 TRP A 141     -15.677 -18.134  32.126  1.00 16.11           C  
ATOM   2241  CH2 TRP A 141     -16.152 -18.882  33.159  1.00 16.11           C  
ATOM   2242  H   TRP A 141     -17.062 -15.586  28.899  1.00 15.73           H  
ATOM   2243  HA  TRP A 141     -19.915 -15.448  29.841  1.00 15.44           H  
ATOM   2244 1HB  TRP A 141     -17.449 -14.104  30.982  1.00 19.33           H  
ATOM   2245 2HB  TRP A 141     -19.089 -13.641  31.414  1.00 19.33           H  
ATOM   2246  HD1 TRP A 141     -20.349 -15.136  33.158  1.00 19.33           H  
ATOM   2247  HE1 TRP A 141     -19.757 -17.224  34.561  1.00 19.33           H  
ATOM   2248  HE3 TRP A 141     -15.944 -16.436  30.855  1.00 19.33           H  
ATOM   2249  HZ2 TRP A 141     -17.703 -19.158  34.633  1.00 19.33           H  
ATOM   2250  HZ3 TRP A 141     -14.763 -18.406  31.623  1.00 19.33           H  
ATOM   2251  HH2 TRP A 141     -15.593 -19.764  33.477  1.00 19.33           H  
ATOM   2252  N   LYS A 142     -20.393 -13.202  28.806  1.00 12.45           N  
ATOM   2253  CA  LYS A 142     -20.734 -12.055  27.968  1.00 12.17           C  
ATOM   2254  C   LYS A 142     -20.473 -10.735  28.674  1.00 11.88           C  
ATOM   2255  O   LYS A 142     -20.942 -10.501  29.795  1.00 12.13           O  
ATOM   2256  CB  LYS A 142     -22.178 -12.146  27.497  1.00 15.15           C  
ATOM   2257  CG  LYS A 142     -22.409 -13.317  26.576  1.00 15.15           C  
ATOM   2258  CD  LYS A 142     -23.834 -13.392  26.063  1.00 15.15           C  
ATOM   2259  CE  LYS A 142     -24.018 -14.635  25.205  1.00 15.15           C  
ATOM   2260  NZ  LYS A 142     -25.396 -14.768  24.685  1.00 15.15           N  
ATOM   2261  H   LYS A 142     -21.065 -13.534  29.483  1.00 14.94           H  
ATOM   2262  HA  LYS A 142     -20.097 -12.077  27.088  1.00 14.60           H  
ATOM   2263 1HB  LYS A 142     -22.844 -12.233  28.354  1.00 18.18           H  
ATOM   2264 2HB  LYS A 142     -22.439 -11.235  26.964  1.00 18.18           H  
ATOM   2265 1HG  LYS A 142     -21.745 -13.204  25.732  1.00 18.18           H  
ATOM   2266 2HG  LYS A 142     -22.152 -14.243  27.091  1.00 18.18           H  
ATOM   2267 1HD  LYS A 142     -24.533 -13.431  26.902  1.00 18.18           H  
ATOM   2268 2HD  LYS A 142     -24.061 -12.508  25.464  1.00 18.18           H  
ATOM   2269 1HE  LYS A 142     -23.324 -14.603  24.366  1.00 18.18           H  
ATOM   2270 2HE  LYS A 142     -23.794 -15.509  25.815  1.00 18.18           H  
ATOM   2271 1HZ  LYS A 142     -25.463 -15.615  24.143  1.00 18.18           H  
ATOM   2272 2HZ  LYS A 142     -26.059 -14.814  25.472  1.00 18.18           H  
ATOM   2273 3HZ  LYS A 142     -25.641 -13.986  24.096  1.00 18.18           H  
ATOM   2274  N   HIS A 143     -19.750  -9.873  27.976  1.00 11.48           N  
ATOM   2275  CA  HIS A 143     -19.321  -8.577  28.455  1.00 11.28           C  
ATOM   2276  C   HIS A 143     -19.945  -7.447  27.598  1.00 11.11           C  
ATOM   2277  O   HIS A 143     -20.531  -7.714  26.534  1.00 11.00           O  
ATOM   2278  CB  HIS A 143     -17.801  -8.590  28.435  1.00 13.87           C  
ATOM   2279  CG  HIS A 143     -17.208  -9.782  29.247  1.00 13.87           C  
ATOM   2280  ND1 HIS A 143     -17.311  -9.903  30.642  1.00 13.87           N  
ATOM   2281  CD2 HIS A 143     -16.528 -10.872  28.836  1.00 13.87           C  
ATOM   2282  CE1 HIS A 143     -16.712 -11.023  31.022  1.00 13.87           C  
ATOM   2283  NE2 HIS A 143     -16.236 -11.618  29.965  1.00 13.87           N  
ATOM   2284  H   HIS A 143     -19.412 -10.184  27.066  1.00 13.78           H  
ATOM   2285  HA  HIS A 143     -19.647  -8.434  29.484  1.00 13.54           H  
ATOM   2286 1HB  HIS A 143     -17.467  -8.698  27.411  1.00 16.64           H  
ATOM   2287 2HB  HIS A 143     -17.419  -7.658  28.822  1.00 16.64           H  
ATOM   2288  HD2 HIS A 143     -16.271 -11.115  27.804  1.00 16.64           H  
ATOM   2289  HE1 HIS A 143     -16.618 -11.402  32.045  1.00 16.64           H  
ATOM   2290  HE2 HIS A 143     -15.741 -12.500  30.012  1.00 16.64           H  
ATOM   2291  N   TRP A 144     -19.869  -6.183  28.077  1.00 11.24           N  
ATOM   2292  CA  TRP A 144     -20.532  -5.053  27.384  1.00 11.26           C  
ATOM   2293  C   TRP A 144     -19.623  -4.112  26.562  1.00 10.92           C  
ATOM   2294  O   TRP A 144     -18.543  -3.723  27.016  1.00 10.91           O  
ATOM   2295  CB  TRP A 144     -21.232  -4.208  28.466  1.00 13.76           C  
ATOM   2296  CG  TRP A 144     -22.419  -4.884  29.179  1.00 13.76           C  
ATOM   2297  CD1 TRP A 144     -23.168  -5.886  28.697  1.00 13.76           C  
ATOM   2298  CD2 TRP A 144     -22.933  -4.611  30.515  1.00 13.76           C  
ATOM   2299  NE1 TRP A 144     -24.173  -6.242  29.602  1.00 13.76           N  
ATOM   2300  CE2 TRP A 144     -24.023  -5.474  30.723  1.00 13.76           C  
ATOM   2301  CE3 TRP A 144     -22.565  -3.721  31.532  1.00 13.76           C  
ATOM   2302  CZ2 TRP A 144     -24.745  -5.464  31.905  1.00 13.76           C  
ATOM   2303  CZ3 TRP A 144     -23.285  -3.721  32.712  1.00 13.76           C  
ATOM   2304  CH2 TRP A 144     -24.348  -4.567  32.896  1.00 13.76           C  
ATOM   2305  H   TRP A 144     -19.344  -5.999  28.941  1.00 13.49           H  
ATOM   2306  HA  TRP A 144     -21.270  -5.463  26.695  1.00 13.51           H  
ATOM   2307 1HB  TRP A 144     -20.502  -3.905  29.217  1.00 16.51           H  
ATOM   2308 2HB  TRP A 144     -21.612  -3.306  27.994  1.00 16.51           H  
ATOM   2309  HD1 TRP A 144     -23.009  -6.314  27.755  1.00 16.51           H  
ATOM   2310  HE1 TRP A 144     -24.909  -6.982  29.451  1.00 16.51           H  
ATOM   2311  HE3 TRP A 144     -21.723  -3.045  31.403  1.00 16.51           H  
ATOM   2312  HZ2 TRP A 144     -25.591  -6.132  32.072  1.00 16.51           H  
ATOM   2313  HZ3 TRP A 144     -22.983  -3.024  33.495  1.00 16.51           H  
ATOM   2314  HH2 TRP A 144     -24.894  -4.533  33.841  1.00 16.51           H  
ATOM   2315  N   ILE A 145     -20.125  -3.648  25.390  1.00 10.78           N  
ATOM   2316  CA  ILE A 145     -19.387  -2.694  24.539  1.00 10.60           C  
ATOM   2317  C   ILE A 145     -19.958  -1.285  24.408  1.00 10.74           C  
ATOM   2318  O   ILE A 145     -21.101  -1.085  23.988  1.00 10.87           O  
ATOM   2319  CB  ILE A 145     -19.254  -3.234  23.098  1.00 12.91           C  
ATOM   2320  CG1 ILE A 145     -18.482  -4.508  23.122  1.00 12.91           C  
ATOM   2321  CG2 ILE A 145     -18.563  -2.187  22.184  1.00 12.91           C  
ATOM   2322  CD1 ILE A 145     -18.500  -5.318  21.866  1.00 12.91           C  
ATOM   2323  H   ILE A 145     -21.003  -4.037  25.031  1.00 12.94           H  
ATOM   2324  HA  ILE A 145     -18.395  -2.602  24.958  1.00 12.72           H  
ATOM   2325  HB  ILE A 145     -20.225  -3.450  22.707  1.00 15.49           H  
ATOM   2326 1HG1 ILE A 145     -17.469  -4.235  23.319  1.00 15.49           H  
ATOM   2327 2HG1 ILE A 145     -18.853  -5.138  23.928  1.00 15.49           H  
ATOM   2328 1HG2 ILE A 145     -18.482  -2.572  21.177  1.00 15.49           H  
ATOM   2329 2HG2 ILE A 145     -19.136  -1.267  22.134  1.00 15.49           H  
ATOM   2330 3HG2 ILE A 145     -17.567  -1.971  22.575  1.00 15.49           H  
ATOM   2331 1HD1 ILE A 145     -17.891  -6.197  22.016  1.00 15.49           H  
ATOM   2332 2HD1 ILE A 145     -19.508  -5.622  21.636  1.00 15.49           H  
ATOM   2333 3HD1 ILE A 145     -18.104  -4.755  21.028  1.00 15.49           H  
ATOM   2334  N   GLN A 146     -19.121  -0.306  24.746  1.00 10.88           N  
ATOM   2335  CA  GLN A 146     -19.465   1.119  24.633  1.00 11.23           C  
ATOM   2336  C   GLN A 146     -18.230   1.997  24.635  1.00 11.12           C  
ATOM   2337  O   GLN A 146     -17.379   1.854  25.511  1.00 10.99           O  
ATOM   2338  CB  GLN A 146     -20.381   1.576  25.746  1.00 13.58           C  
ATOM   2339  CG  GLN A 146     -20.802   3.045  25.715  1.00 13.58           C  
ATOM   2340  CD  GLN A 146     -21.763   3.428  24.647  1.00 13.58           C  
ATOM   2341  OE1 GLN A 146     -22.844   2.847  24.537  1.00 13.58           O  
ATOM   2342  NE2 GLN A 146     -21.393   4.427  23.833  1.00 13.58           N  
ATOM   2343  H   GLN A 146     -18.174  -0.604  25.021  1.00 13.06           H  
ATOM   2344  HA  GLN A 146     -19.978   1.271  23.684  1.00 13.48           H  
ATOM   2345 1HB  GLN A 146     -21.269   0.948  25.795  1.00 16.30           H  
ATOM   2346 2HB  GLN A 146     -19.845   1.472  26.647  1.00 16.30           H  
ATOM   2347 1HG  GLN A 146     -21.278   3.213  26.645  1.00 16.30           H  
ATOM   2348 2HG  GLN A 146     -19.942   3.696  25.627  1.00 16.30           H  
ATOM   2349 1HE2 GLN A 146     -22.008   4.729  23.100  1.00 16.30           H  
ATOM   2350 2HE2 GLN A 146     -20.476   4.903  23.936  1.00 16.30           H  
ATOM   2351  N   THR A 147     -18.167   2.961  23.725  1.00 11.33           N  
ATOM   2352  CA  THR A 147     -17.039   3.882  23.672  1.00 11.49           C  
ATOM   2353  C   THR A 147     -17.400   5.356  23.774  1.00 12.17           C  
ATOM   2354  O   THR A 147     -18.577   5.756  23.750  1.00 12.44           O  
ATOM   2355  CB  THR A 147     -16.255   3.684  22.375  1.00 14.02           C  
ATOM   2356  OG1 THR A 147     -17.100   3.990  21.249  1.00 14.02           O  
ATOM   2357  CG2 THR A 147     -15.789   2.284  22.295  1.00 14.02           C  
ATOM   2358  H   THR A 147     -18.881   3.039  23.011  1.00 13.60           H  
ATOM   2359  HA  THR A 147     -16.373   3.656  24.505  1.00 13.79           H  
ATOM   2360  HB  THR A 147     -15.396   4.346  22.367  1.00 16.82           H  
ATOM   2361  HG1 THR A 147     -16.559   4.064  20.454  1.00 16.82           H  
ATOM   2362 1HG2 THR A 147     -15.221   2.164  21.387  1.00 16.82           H  
ATOM   2363 2HG2 THR A 147     -15.166   2.085  23.151  1.00 16.82           H  
ATOM   2364 3HG2 THR A 147     -16.632   1.607  22.291  1.00 16.82           H  
ATOM   2365  N   LYS A 148     -16.341   6.153  23.925  1.00 12.56           N  
ATOM   2366  CA  LYS A 148     -16.355   7.608  23.979  1.00 13.31           C  
ATOM   2367  C   LYS A 148     -15.699   8.207  22.743  1.00 13.67           C  
ATOM   2368  O   LYS A 148     -14.990   7.519  21.999  1.00 13.83           O  
ATOM   2369  CB  LYS A 148     -15.556   8.119  25.174  1.00 16.34           C  
ATOM   2370  CG  LYS A 148     -16.053   7.756  26.533  1.00 16.34           C  
ATOM   2371  CD  LYS A 148     -15.139   8.405  27.572  1.00 16.34           C  
ATOM   2372  CE  LYS A 148     -15.584   8.133  28.978  1.00 16.34           C  
ATOM   2373  NZ  LYS A 148     -14.706   8.797  29.984  1.00 16.34           N  
ATOM   2374  H   LYS A 148     -15.431   5.695  24.008  1.00 15.07           H  
ATOM   2375  HA  LYS A 148     -17.387   7.955  24.027  1.00 15.97           H  
ATOM   2376 1HB  LYS A 148     -14.539   7.756  25.090  1.00 19.61           H  
ATOM   2377 2HB  LYS A 148     -15.496   9.205  25.124  1.00 19.61           H  
ATOM   2378 1HG  LYS A 148     -17.078   8.105  26.659  1.00 19.61           H  
ATOM   2379 2HG  LYS A 148     -16.032   6.670  26.647  1.00 19.61           H  
ATOM   2380 1HD  LYS A 148     -14.124   8.019  27.445  1.00 19.61           H  
ATOM   2381 2HD  LYS A 148     -15.115   9.483  27.412  1.00 19.61           H  
ATOM   2382 1HE  LYS A 148     -16.603   8.503  29.109  1.00 19.61           H  
ATOM   2383 2HE  LYS A 148     -15.574   7.059  29.159  1.00 19.61           H  
ATOM   2384 1HZ  LYS A 148     -15.093   8.567  30.909  1.00 19.61           H  
ATOM   2385 2HZ  LYS A 148     -13.761   8.462  29.912  1.00 19.61           H  
ATOM   2386 3HZ  LYS A 148     -14.723   9.798  29.854  1.00 19.61           H  
ATOM   2387  N   ASP A 149     -15.942   9.489  22.500  1.00 13.87           N  
ATOM   2388  CA  ASP A 149     -15.205  10.147  21.437  1.00 14.32           C  
ATOM   2389  C   ASP A 149     -13.755  10.053  21.840  1.00 14.20           C  
ATOM   2390  O   ASP A 149     -13.444  10.097  23.023  1.00 14.37           O  
ATOM   2391  CB  ASP A 149     -15.599  11.613  21.276  1.00 17.87           C  
ATOM   2392  CG  ASP A 149     -16.953  11.810  20.655  1.00 17.87           C  
ATOM   2393  OD1 ASP A 149     -17.505  10.861  20.145  1.00 17.87           O  
ATOM   2394  OD2 ASP A 149     -17.436  12.909  20.693  1.00 17.87           O  
ATOM   2395  H   ASP A 149     -16.589  10.012  23.074  1.00 16.64           H  
ATOM   2396  HA  ASP A 149     -15.353   9.615  20.496  1.00 17.18           H  
ATOM   2397 1HB  ASP A 149     -15.585  12.102  22.252  1.00 21.44           H  
ATOM   2398 2HB  ASP A 149     -14.856  12.116  20.656  1.00 21.44           H  
ATOM   2399  N   GLY A 150     -12.861   9.919  20.884  1.00 14.01           N  
ATOM   2400  CA  GLY A 150     -11.445   9.863  21.235  1.00 14.00           C  
ATOM   2401  C   GLY A 150     -10.928   8.452  21.346  1.00 13.40           C  
ATOM   2402  O   GLY A 150      -9.719   8.229  21.424  1.00 13.40           O  
ATOM   2403  H   GLY A 150     -13.174   9.851  19.924  1.00 16.81           H  
ATOM   2404 1HA  GLY A 150     -10.861  10.392  20.503  1.00 16.80           H  
ATOM   2405 2HA  GLY A 150     -11.299  10.367  22.176  1.00 16.80           H  
ATOM   2406  N   GLN A 151     -11.849   7.482  21.316  1.00 13.00           N  
ATOM   2407  CA  GLN A 151     -11.524   6.065  21.388  1.00 12.53           C  
ATOM   2408  C   GLN A 151     -11.796   5.460  20.003  1.00 12.08           C  
ATOM   2409  O   GLN A 151     -12.022   4.260  19.835  1.00 11.85           O  
ATOM   2410  CB  GLN A 151     -12.345   5.420  22.501  1.00 15.73           C  
ATOM   2411  CG  GLN A 151     -12.056   6.059  23.868  1.00 15.73           C  
ATOM   2412  CD  GLN A 151     -12.807   5.452  24.994  1.00 15.73           C  
ATOM   2413  OE1 GLN A 151     -13.957   5.014  24.849  1.00 15.73           O  
ATOM   2414  NE2 GLN A 151     -12.175   5.417  26.164  1.00 15.73           N  
ATOM   2415  H   GLN A 151     -12.849   7.725  21.294  1.00 15.60           H  
ATOM   2416  HA  GLN A 151     -10.468   5.944  21.613  1.00 15.04           H  
ATOM   2417 1HB  GLN A 151     -13.397   5.540  22.281  1.00 18.88           H  
ATOM   2418 2HB  GLN A 151     -12.132   4.351  22.556  1.00 18.88           H  
ATOM   2419 1HG  GLN A 151     -11.013   5.978  24.083  1.00 18.88           H  
ATOM   2420 2HG  GLN A 151     -12.340   7.109  23.809  1.00 18.88           H  
ATOM   2421 1HE2 GLN A 151     -12.626   5.021  26.967  1.00 18.88           H  
ATOM   2422 2HE2 GLN A 151     -11.247   5.784  26.248  1.00 18.88           H  
ATOM   2423  N   CYS A 152     -11.783   6.354  19.023  1.00 12.05           N  
ATOM   2424  CA  CYS A 152     -12.055   6.085  17.622  1.00 11.76           C  
ATOM   2425  C   CYS A 152     -11.139   4.994  17.066  1.00 11.79           C  
ATOM   2426  O   CYS A 152      -9.932   4.961  17.357  1.00 11.85           O  
ATOM   2427  CB  CYS A 152     -11.864   7.386  16.841  1.00 14.58           C  
ATOM   2428  SG  CYS A 152     -13.065   8.702  17.290  1.00 14.58           S  
ATOM   2429  H   CYS A 152     -11.565   7.299  19.300  1.00 14.46           H  
ATOM   2430  HA  CYS A 152     -13.091   5.755  17.526  1.00 14.11           H  
ATOM   2431 1HB  CYS A 152     -10.861   7.773  17.025  1.00 17.50           H  
ATOM   2432 2HB  CYS A 152     -11.941   7.191  15.791  1.00 17.50           H  
ATOM   2433  HG  CYS A 152     -12.536   9.684  16.534  1.00 17.50           H  
ATOM   2434  N   GLY A 153     -11.719   4.100  16.247  1.00 11.85           N  
ATOM   2435  CA  GLY A 153     -11.007   2.975  15.643  1.00 11.98           C  
ATOM   2436  C   GLY A 153     -11.243   1.639  16.376  1.00 11.86           C  
ATOM   2437  O   GLY A 153     -11.017   0.564  15.790  1.00 12.10           O  
ATOM   2438  H   GLY A 153     -12.707   4.187  15.989  1.00 14.22           H  
ATOM   2439 1HA  GLY A 153     -11.328   2.879  14.606  1.00 14.38           H  
ATOM   2440 2HA  GLY A 153      -9.940   3.190  15.623  1.00 14.38           H  
ATOM   2441  N   SER A 154     -11.768   1.679  17.613  1.00 11.61           N  
ATOM   2442  CA  SER A 154     -12.014   0.410  18.285  1.00 11.54           C  
ATOM   2443  C   SER A 154     -13.168   0.423  19.296  1.00 11.18           C  
ATOM   2444  O   SER A 154     -13.382   1.428  19.965  1.00 10.99           O  
ATOM   2445  CB  SER A 154     -10.756   0.049  19.058  1.00 14.19           C  
ATOM   2446  OG  SER A 154     -10.496   0.972  20.077  1.00 14.19           O  
ATOM   2447  H   SER A 154     -11.934   2.567  18.106  1.00 13.93           H  
ATOM   2448  HA  SER A 154     -12.191  -0.319  17.509  1.00 13.85           H  
ATOM   2449 1HB  SER A 154     -10.873  -0.938  19.495  1.00 17.03           H  
ATOM   2450 2HB  SER A 154      -9.911   0.025  18.379  1.00 17.03           H  
ATOM   2451  HG  SER A 154      -9.677   0.696  20.477  1.00 17.03           H  
ATOM   2452  N   PRO A 155     -13.983  -0.654  19.403  1.00 11.22           N  
ATOM   2453  CA  PRO A 155     -14.917  -0.864  20.490  1.00 11.28           C  
ATOM   2454  C   PRO A 155     -14.156  -1.218  21.757  1.00 11.14           C  
ATOM   2455  O   PRO A 155     -13.144  -1.925  21.673  1.00 11.12           O  
ATOM   2456  CB  PRO A 155     -15.783  -2.024  19.980  1.00 14.42           C  
ATOM   2457  CG  PRO A 155     -14.935  -2.748  18.984  1.00 14.42           C  
ATOM   2458  CD  PRO A 155     -14.125  -1.649  18.301  1.00 14.42           C  
ATOM   2459  HA  PRO A 155     -15.528   0.033  20.627  1.00 13.54           H  
ATOM   2460 1HB  PRO A 155     -16.049  -2.681  20.817  1.00 17.30           H  
ATOM   2461 2HB  PRO A 155     -16.732  -1.651  19.549  1.00 17.30           H  
ATOM   2462 1HG  PRO A 155     -14.296  -3.492  19.487  1.00 17.30           H  
ATOM   2463 2HG  PRO A 155     -15.588  -3.306  18.295  1.00 17.30           H  
ATOM   2464 1HD  PRO A 155     -13.200  -2.068  17.956  1.00 17.30           H  
ATOM   2465 2HD  PRO A 155     -14.705  -1.217  17.470  1.00 17.30           H  
ATOM   2466  N   LEU A 156     -14.670  -0.823  22.911  1.00 11.21           N  
ATOM   2467  CA  LEU A 156     -14.050  -1.235  24.158  1.00 11.31           C  
ATOM   2468  C   LEU A 156     -15.031  -2.067  24.971  1.00 11.41           C  
ATOM   2469  O   LEU A 156     -16.219  -1.732  25.072  1.00 11.53           O  
ATOM   2470  CB  LEU A 156     -13.569  -0.020  24.956  1.00 13.79           C  
ATOM   2471  CG  LEU A 156     -12.571   0.985  24.223  1.00 13.79           C  
ATOM   2472  CD1 LEU A 156     -12.270   2.095  25.160  1.00 13.79           C  
ATOM   2473  CD2 LEU A 156     -11.301   0.319  23.778  1.00 13.79           C  
ATOM   2474  H   LEU A 156     -15.490  -0.235  22.916  1.00 13.45           H  
ATOM   2475  HA  LEU A 156     -13.199  -1.871  23.940  1.00 13.57           H  
ATOM   2476 1HB  LEU A 156     -14.448   0.553  25.268  1.00 16.55           H  
ATOM   2477 2HB  LEU A 156     -13.066  -0.383  25.850  1.00 16.55           H  
ATOM   2478  HG  LEU A 156     -13.055   1.407  23.347  1.00 16.55           H  
ATOM   2479 1HD1 LEU A 156     -11.613   2.809  24.669  1.00 16.55           H  
ATOM   2480 2HD1 LEU A 156     -13.201   2.583  25.445  1.00 16.55           H  
ATOM   2481 3HD1 LEU A 156     -11.780   1.704  26.048  1.00 16.55           H  
ATOM   2482 1HD2 LEU A 156     -10.658   1.057  23.294  1.00 16.55           H  
ATOM   2483 2HD2 LEU A 156     -10.795  -0.097  24.637  1.00 16.55           H  
ATOM   2484 3HD2 LEU A 156     -11.530  -0.462  23.066  1.00 16.55           H  
ATOM   2485  N   VAL A 157     -14.507  -3.104  25.628  1.00 11.52           N  
ATOM   2486  CA  VAL A 157     -15.306  -4.020  26.431  1.00 11.74           C  
ATOM   2487  C   VAL A 157     -15.076  -3.953  27.930  1.00 12.06           C  
ATOM   2488  O   VAL A 157     -13.955  -4.156  28.407  1.00 12.22           O  
ATOM   2489  CB  VAL A 157     -14.988  -5.472  26.012  1.00 14.35           C  
ATOM   2490  CG1 VAL A 157     -15.750  -6.472  26.858  1.00 14.35           C  
ATOM   2491  CG2 VAL A 157     -15.348  -5.685  24.621  1.00 14.35           C  
ATOM   2492  H   VAL A 157     -13.507  -3.305  25.533  1.00 13.82           H  
ATOM   2493  HA  VAL A 157     -16.348  -3.810  26.224  1.00 14.09           H  
ATOM   2494  HB  VAL A 157     -13.938  -5.641  26.141  1.00 17.22           H  
ATOM   2495 1HG1 VAL A 157     -15.492  -7.477  26.535  1.00 17.22           H  
ATOM   2496 2HG1 VAL A 157     -15.490  -6.369  27.906  1.00 17.22           H  
ATOM   2497 3HG1 VAL A 157     -16.824  -6.305  26.729  1.00 17.22           H  
ATOM   2498 1HG2 VAL A 157     -15.101  -6.693  24.362  1.00 17.22           H  
ATOM   2499 2HG2 VAL A 157     -16.388  -5.543  24.543  1.00 17.22           H  
ATOM   2500 3HG2 VAL A 157     -14.814  -4.997  23.969  1.00 17.22           H  
ATOM   2501  N   SER A 158     -16.155  -3.723  28.673  1.00 12.28           N  
ATOM   2502  CA  SER A 158     -16.077  -3.709  30.130  1.00 12.68           C  
ATOM   2503  C   SER A 158     -16.501  -5.063  30.623  1.00 13.00           C  
ATOM   2504  O   SER A 158     -17.652  -5.510  30.423  1.00 13.13           O  
ATOM   2505  CB  SER A 158     -16.952  -2.679  30.763  1.00 15.59           C  
ATOM   2506  OG  SER A 158     -16.889  -2.761  32.155  1.00 15.59           O  
ATOM   2507  H   SER A 158     -17.049  -3.589  28.188  1.00 14.74           H  
ATOM   2508  HA  SER A 158     -15.048  -3.544  30.441  1.00 15.22           H  
ATOM   2509 1HB  SER A 158     -16.658  -1.691  30.436  1.00 18.71           H  
ATOM   2510 2HB  SER A 158     -17.962  -2.873  30.452  1.00 18.71           H  
ATOM   2511  HG  SER A 158     -17.469  -2.074  32.487  1.00 18.71           H  
ATOM   2512  N   THR A 159     -15.548  -5.764  31.202  1.00 13.27           N  
ATOM   2513  CA  THR A 159     -15.805  -7.110  31.593  1.00 13.68           C  
ATOM   2514  C   THR A 159     -16.406  -7.240  32.981  1.00 14.10           C  
ATOM   2515  O   THR A 159     -16.215  -6.412  33.880  1.00 14.11           O  
ATOM   2516  CB  THR A 159     -14.499  -7.934  31.510  1.00 16.99           C  
ATOM   2517  OG1 THR A 159     -13.542  -7.419  32.458  1.00 16.99           O  
ATOM   2518  CG2 THR A 159     -13.906  -7.815  30.088  1.00 16.99           C  
ATOM   2519  H   THR A 159     -14.624  -5.356  31.369  1.00 15.92           H  
ATOM   2520  HA  THR A 159     -16.514  -7.516  30.893  1.00 16.42           H  
ATOM   2521  HB  THR A 159     -14.700  -8.977  31.732  1.00 20.39           H  
ATOM   2522  HG1 THR A 159     -12.731  -7.960  32.417  1.00 20.39           H  
ATOM   2523 1HG2 THR A 159     -12.991  -8.392  30.031  1.00 20.39           H  
ATOM   2524 2HG2 THR A 159     -14.620  -8.202  29.368  1.00 20.39           H  
ATOM   2525 3HG2 THR A 159     -13.688  -6.771  29.859  1.00 20.39           H  
ATOM   2526  N   ARG A 160     -16.992  -8.408  33.208  1.00 14.52           N  
ATOM   2527  CA  ARG A 160     -17.586  -8.771  34.490  1.00 15.03           C  
ATOM   2528  C   ARG A 160     -16.502  -9.290  35.416  1.00 14.88           C  
ATOM   2529  O   ARG A 160     -16.744  -9.621  36.575  1.00 15.19           O  
ATOM   2530  CB  ARG A 160     -18.643  -9.840  34.286  1.00 18.84           C  
ATOM   2531  CG  ARG A 160     -19.857  -9.381  33.493  1.00 18.84           C  
ATOM   2532  CD  ARG A 160     -20.805 -10.488  33.250  1.00 18.84           C  
ATOM   2533  NE  ARG A 160     -21.915 -10.070  32.401  1.00 18.84           N  
ATOM   2534  CZ  ARG A 160     -23.084  -9.513  32.811  1.00 18.84           C  
ATOM   2535  NH1 ARG A 160     -23.325  -9.306  34.095  1.00 18.84           N  
ATOM   2536  NH2 ARG A 160     -23.999  -9.183  31.914  1.00 18.84           N  
ATOM   2537  H   ARG A 160     -17.103  -9.034  32.404  1.00 17.42           H  
ATOM   2538  HA  ARG A 160     -18.045  -7.886  34.931  1.00 18.04           H  
ATOM   2539 1HB  ARG A 160     -18.206 -10.693  33.772  1.00 22.61           H  
ATOM   2540 2HB  ARG A 160     -18.993 -10.189  35.255  1.00 22.61           H  
ATOM   2541 1HG  ARG A 160     -20.371  -8.593  34.038  1.00 22.61           H  
ATOM   2542 2HG  ARG A 160     -19.535  -8.999  32.521  1.00 22.61           H  
ATOM   2543 1HD  ARG A 160     -20.274 -11.288  32.727  1.00 22.61           H  
ATOM   2544 2HD  ARG A 160     -21.198 -10.872  34.187  1.00 22.61           H  
ATOM   2545  HE  ARG A 160     -21.768 -10.208  31.388  1.00 22.61           H  
ATOM   2546 1HH1 ARG A 160     -22.638  -9.557  34.787  1.00 22.61           H  
ATOM   2547 2HH1 ARG A 160     -24.200  -8.896  34.387  1.00 22.61           H  
ATOM   2548 1HH2 ARG A 160     -23.827  -9.335  30.927  1.00 22.61           H  
ATOM   2549 2HH2 ARG A 160     -24.880  -8.797  32.211  1.00 22.61           H  
ATOM   2550  N   ASP A 161     -15.296  -9.329  34.869  1.00 14.48           N  
ATOM   2551  CA  ASP A 161     -14.094  -9.772  35.514  1.00 14.37           C  
ATOM   2552  C   ASP A 161     -13.331  -8.576  36.108  1.00 13.76           C  
ATOM   2553  O   ASP A 161     -12.236  -8.742  36.649  1.00 13.66           O  
ATOM   2554  CB  ASP A 161     -13.240 -10.519  34.494  1.00 18.16           C  
ATOM   2555  CG  ASP A 161     -13.890 -11.826  33.980  1.00 18.16           C  
ATOM   2556  OD1 ASP A 161     -14.617 -12.456  34.706  1.00 18.16           O  
ATOM   2557  OD2 ASP A 161     -13.666 -12.157  32.837  1.00 18.16           O  
ATOM   2558  H   ASP A 161     -15.216  -9.023  33.915  1.00 17.38           H  
ATOM   2559  HA  ASP A 161     -14.360 -10.452  36.325  1.00 17.24           H  
ATOM   2560 1HB  ASP A 161     -13.070  -9.871  33.646  1.00 21.79           H  
ATOM   2561 2HB  ASP A 161     -12.274 -10.756  34.937  1.00 21.79           H  
ATOM   2562  N   GLY A 162     -13.916  -7.363  36.029  1.00 13.39           N  
ATOM   2563  CA  GLY A 162     -13.296  -6.185  36.639  1.00 12.88           C  
ATOM   2564  C   GLY A 162     -12.318  -5.338  35.813  1.00 12.20           C  
ATOM   2565  O   GLY A 162     -11.556  -4.562  36.393  1.00 11.83           O  
ATOM   2566  H   GLY A 162     -14.805  -7.240  35.534  1.00 16.07           H  
ATOM   2567 1HA  GLY A 162     -14.100  -5.532  36.978  1.00 15.46           H  
ATOM   2568 2HA  GLY A 162     -12.786  -6.507  37.545  1.00 15.46           H  
ATOM   2569  N   PHE A 163     -12.314  -5.448  34.489  1.00 12.16           N  
ATOM   2570  CA  PHE A 163     -11.386  -4.637  33.699  1.00 11.67           C  
ATOM   2571  C   PHE A 163     -11.912  -4.244  32.325  1.00 11.14           C  
ATOM   2572  O   PHE A 163     -12.956  -4.714  31.878  1.00 11.28           O  
ATOM   2573  CB  PHE A 163     -10.060  -5.377  33.526  1.00 14.54           C  
ATOM   2574  CG  PHE A 163     -10.177  -6.676  32.778  1.00 14.54           C  
ATOM   2575  CD1 PHE A 163     -10.046  -6.737  31.385  1.00 14.54           C  
ATOM   2576  CD2 PHE A 163     -10.399  -7.854  33.475  1.00 14.54           C  
ATOM   2577  CE1 PHE A 163     -10.147  -7.946  30.730  1.00 14.54           C  
ATOM   2578  CE2 PHE A 163     -10.489  -9.050  32.813  1.00 14.54           C  
ATOM   2579  CZ  PHE A 163     -10.368  -9.098  31.444  1.00 14.54           C  
ATOM   2580  H   PHE A 163     -12.931  -6.105  34.014  1.00 14.59           H  
ATOM   2581  HA  PHE A 163     -11.190  -3.716  34.250  1.00 14.00           H  
ATOM   2582 1HB  PHE A 163      -9.353  -4.745  32.995  1.00 17.45           H  
ATOM   2583 2HB  PHE A 163      -9.638  -5.587  34.509  1.00 17.45           H  
ATOM   2584  HD1 PHE A 163      -9.866  -5.823  30.816  1.00 17.45           H  
ATOM   2585  HD2 PHE A 163     -10.497  -7.822  34.569  1.00 17.45           H  
ATOM   2586  HE1 PHE A 163     -10.051  -7.998  29.653  1.00 17.45           H  
ATOM   2587  HE2 PHE A 163     -10.655  -9.968  33.372  1.00 17.45           H  
ATOM   2588  HZ  PHE A 163     -10.444 -10.056  30.925  1.00 17.45           H  
ATOM   2589  N   ILE A 164     -11.215  -3.302  31.680  1.00 10.60           N  
ATOM   2590  CA  ILE A 164     -11.587  -2.905  30.331  1.00 10.12           C  
ATOM   2591  C   ILE A 164     -10.510  -3.306  29.349  1.00 10.30           C  
ATOM   2592  O   ILE A 164      -9.333  -2.978  29.514  1.00 10.51           O  
ATOM   2593  CB  ILE A 164     -11.874  -1.388  30.202  1.00 12.36           C  
ATOM   2594  CG1 ILE A 164     -13.067  -1.018  31.131  1.00 12.36           C  
ATOM   2595  CG2 ILE A 164     -12.194  -1.033  28.688  1.00 12.36           C  
ATOM   2596  CD1 ILE A 164     -13.314   0.461  31.304  1.00 12.36           C  
ATOM   2597  H   ILE A 164     -10.392  -2.902  32.109  1.00 12.72           H  
ATOM   2598  HA  ILE A 164     -12.490  -3.432  30.062  1.00 12.14           H  
ATOM   2599  HB  ILE A 164     -11.006  -0.821  30.529  1.00 14.83           H  
ATOM   2600 1HG1 ILE A 164     -13.967  -1.463  30.727  1.00 14.83           H  
ATOM   2601 2HG1 ILE A 164     -12.885  -1.443  32.114  1.00 14.83           H  
ATOM   2602 1HG2 ILE A 164     -12.393   0.026  28.584  1.00 14.83           H  
ATOM   2603 2HG2 ILE A 164     -11.348  -1.284  28.053  1.00 14.83           H  
ATOM   2604 3HG2 ILE A 164     -13.069  -1.596  28.356  1.00 14.83           H  
ATOM   2605 1HD1 ILE A 164     -14.165   0.603  31.973  1.00 14.83           H  
ATOM   2606 2HD1 ILE A 164     -12.431   0.930  31.738  1.00 14.83           H  
ATOM   2607 3HD1 ILE A 164     -13.536   0.923  30.351  1.00 14.83           H  
ATOM   2608  N   VAL A 165     -10.938  -4.029  28.333  1.00 10.37           N  
ATOM   2609  CA  VAL A 165     -10.051  -4.493  27.282  1.00 10.73           C  
ATOM   2610  C   VAL A 165     -10.521  -3.930  25.959  1.00 10.43           C  
ATOM   2611  O   VAL A 165     -11.714  -3.969  25.650  1.00 10.81           O  
ATOM   2612  CB  VAL A 165     -10.004  -6.042  27.255  1.00 12.88           C  
ATOM   2613  CG1 VAL A 165     -11.405  -6.639  27.077  1.00 12.88           C  
ATOM   2614  CG2 VAL A 165      -9.097  -6.530  26.124  1.00 12.88           C  
ATOM   2615  H   VAL A 165     -11.944  -4.225  28.306  1.00 12.44           H  
ATOM   2616  HA  VAL A 165      -9.045  -4.124  27.477  1.00 12.88           H  
ATOM   2617  HB  VAL A 165      -9.614  -6.376  28.199  1.00 15.46           H  
ATOM   2618 1HG1 VAL A 165     -11.340  -7.725  27.093  1.00 15.46           H  
ATOM   2619 2HG1 VAL A 165     -12.057  -6.305  27.886  1.00 15.46           H  
ATOM   2620 3HG1 VAL A 165     -11.814  -6.331  26.125  1.00 15.46           H  
ATOM   2621 1HG2 VAL A 165      -9.055  -7.615  26.143  1.00 15.46           H  
ATOM   2622 2HG2 VAL A 165      -9.484  -6.208  25.156  1.00 15.46           H  
ATOM   2623 3HG2 VAL A 165      -8.094  -6.126  26.263  1.00 15.46           H  
ATOM   2624  N   GLY A 166      -9.604  -3.380  25.184  1.00  9.88           N  
ATOM   2625  CA  GLY A 166     -10.015  -2.871  23.898  1.00  9.67           C  
ATOM   2626  C   GLY A 166      -9.891  -3.946  22.848  1.00  9.10           C  
ATOM   2627  O   GLY A 166      -8.931  -4.731  22.858  1.00  8.92           O  
ATOM   2628  H   GLY A 166      -8.635  -3.342  25.473  1.00 11.86           H  
ATOM   2629 1HA  GLY A 166     -11.046  -2.544  23.950  1.00 11.60           H  
ATOM   2630 2HA  GLY A 166      -9.412  -2.011  23.627  1.00 11.60           H  
ATOM   2631  N   ILE A 167     -10.812  -3.918  21.886  1.00  9.01           N  
ATOM   2632  CA  ILE A 167     -10.798  -4.810  20.737  1.00  8.63           C  
ATOM   2633  C   ILE A 167     -10.789  -4.001  19.444  1.00  8.77           C  
ATOM   2634  O   ILE A 167     -11.763  -3.364  19.113  1.00  9.16           O  
ATOM   2635  CB  ILE A 167     -11.973  -5.781  20.849  1.00 10.24           C  
ATOM   2636  CG1 ILE A 167     -11.762  -6.624  22.180  1.00 10.24           C  
ATOM   2637  CG2 ILE A 167     -12.112  -6.560  19.616  1.00 10.24           C  
ATOM   2638  CD1 ILE A 167     -12.832  -7.589  22.526  1.00 10.24           C  
ATOM   2639  H   ILE A 167     -11.580  -3.237  21.939  1.00 10.81           H  
ATOM   2640  HA  ILE A 167      -9.894  -5.392  20.759  1.00 10.36           H  
ATOM   2641  HB  ILE A 167     -12.891  -5.206  21.002  1.00 12.29           H  
ATOM   2642 1HG1 ILE A 167     -10.807  -7.148  22.117  1.00 12.29           H  
ATOM   2643 2HG1 ILE A 167     -11.721  -5.932  23.018  1.00 12.29           H  
ATOM   2644 1HG2 ILE A 167     -12.943  -7.226  19.679  1.00 12.29           H  
ATOM   2645 2HG2 ILE A 167     -12.273  -5.885  18.804  1.00 12.29           H  
ATOM   2646 3HG2 ILE A 167     -11.215  -7.096  19.459  1.00 12.29           H  
ATOM   2647 1HD1 ILE A 167     -12.586  -8.071  23.471  1.00 12.29           H  
ATOM   2648 2HD1 ILE A 167     -13.767  -7.062  22.620  1.00 12.29           H  
ATOM   2649 3HD1 ILE A 167     -12.914  -8.333  21.767  1.00 12.29           H  
ATOM   2650  N   HIS A 168      -9.667  -3.998  18.743  1.00  8.62           N  
ATOM   2651  CA  HIS A 168      -9.460  -3.101  17.614  1.00  8.84           C  
ATOM   2652  C   HIS A 168     -10.117  -3.600  16.341  1.00  8.63           C  
ATOM   2653  O   HIS A 168     -10.006  -4.771  15.978  1.00  8.44           O  
ATOM   2654  CB  HIS A 168      -7.965  -2.928  17.347  1.00 10.29           C  
ATOM   2655  CG  HIS A 168      -7.634  -1.570  16.801  1.00 10.29           C  
ATOM   2656  ND1 HIS A 168      -8.060  -1.103  15.570  1.00 10.29           N  
ATOM   2657  CD2 HIS A 168      -6.912  -0.571  17.361  1.00 10.29           C  
ATOM   2658  CE1 HIS A 168      -7.630   0.147  15.424  1.00 10.29           C  
ATOM   2659  NE2 HIS A 168      -6.928   0.475  16.498  1.00 10.29           N  
ATOM   2660  H   HIS A 168      -8.930  -4.633  19.019  1.00 10.34           H  
ATOM   2661  HA  HIS A 168      -9.880  -2.142  17.822  1.00 10.61           H  
ATOM   2662 1HB  HIS A 168      -7.405  -3.096  18.254  1.00 12.35           H  
ATOM   2663 2HB  HIS A 168      -7.639  -3.677  16.625  1.00 12.35           H  
ATOM   2664  HD1 HIS A 168      -8.331  -1.693  14.758  1.00 12.35           H  
ATOM   2665  HD2 HIS A 168      -6.384  -0.482  18.309  1.00 12.35           H  
ATOM   2666  HE1 HIS A 168      -7.879   0.721  14.540  1.00 12.35           H  
ATOM   2667  N   SER A 169     -10.790  -2.715  15.611  1.00  9.01           N  
ATOM   2668  CA  SER A 169     -11.354  -3.157  14.348  1.00  9.28           C  
ATOM   2669  C   SER A 169     -10.237  -3.517  13.374  1.00  9.56           C  
ATOM   2670  O   SER A 169      -9.172  -2.881  13.361  1.00  9.92           O  
ATOM   2671  CB  SER A 169     -12.279  -2.094  13.792  1.00 10.89           C  
ATOM   2672  OG  SER A 169     -13.406  -1.922  14.613  1.00 10.89           O  
ATOM   2673  H   SER A 169     -10.894  -1.732  15.889  1.00 10.81           H  
ATOM   2674  HA  SER A 169     -11.944  -4.052  14.511  1.00 11.14           H  
ATOM   2675 1HB  SER A 169     -11.739  -1.164  13.746  1.00 13.07           H  
ATOM   2676 2HB  SER A 169     -12.583  -2.357  12.778  1.00 13.07           H  
ATOM   2677  HG  SER A 169     -13.907  -1.197  14.236  1.00 13.07           H  
ATOM   2678  N   ALA A 170     -10.490  -4.525  12.533  1.00  9.64           N  
ATOM   2679  CA  ALA A 170      -9.565  -4.971  11.502  1.00 10.01           C  
ATOM   2680  C   ALA A 170     -10.336  -5.518  10.289  1.00 10.41           C  
ATOM   2681  O   ALA A 170     -11.566  -5.672  10.316  1.00 10.51           O  
ATOM   2682  CB  ALA A 170      -8.615  -6.016  12.056  1.00 11.86           C  
ATOM   2683  H   ALA A 170     -11.343  -5.072  12.636  1.00 11.57           H  
ATOM   2684  HA  ALA A 170      -8.990  -4.112  11.175  1.00 12.01           H  
ATOM   2685 1HB  ALA A 170      -7.914  -6.321  11.286  1.00 14.23           H  
ATOM   2686 2HB  ALA A 170      -8.070  -5.590  12.896  1.00 14.23           H  
ATOM   2687 3HB  ALA A 170      -9.176  -6.872  12.390  1.00 14.23           H  
ATOM   2688  N   SER A 171      -9.631  -5.694   9.184  1.00 10.74           N  
ATOM   2689  CA  SER A 171     -10.199  -6.214   7.943  1.00 11.24           C  
ATOM   2690  C   SER A 171      -9.107  -6.799   7.052  1.00 11.69           C  
ATOM   2691  O   SER A 171      -7.922  -6.498   7.211  1.00 11.77           O  
ATOM   2692  CB  SER A 171     -10.964  -5.112   7.201  1.00 13.54           C  
ATOM   2693  OG  SER A 171     -10.101  -4.077   6.754  1.00 13.54           O  
ATOM   2694  H   SER A 171      -8.637  -5.516   9.212  1.00 12.89           H  
ATOM   2695  HA  SER A 171     -10.890  -7.017   8.190  1.00 13.49           H  
ATOM   2696 1HB  SER A 171     -11.486  -5.549   6.346  1.00 16.25           H  
ATOM   2697 2HB  SER A 171     -11.726  -4.695   7.861  1.00 16.25           H  
ATOM   2698  HG  SER A 171      -9.647  -4.420   5.960  1.00 16.25           H  
ATOM   2699  N   ASN A 172      -9.487  -7.595   6.064  1.00 12.07           N  
ATOM   2700  CA  ASN A 172      -8.467  -8.128   5.169  1.00 12.61           C  
ATOM   2701  C   ASN A 172      -7.996  -7.112   4.130  1.00 13.06           C  
ATOM   2702  O   ASN A 172      -8.522  -6.003   4.018  1.00 13.15           O  
ATOM   2703  CB  ASN A 172      -8.940  -9.409   4.489  1.00 15.44           C  
ATOM   2704  CG  ASN A 172     -10.149  -9.223   3.553  1.00 15.44           C  
ATOM   2705  OD1 ASN A 172     -10.827  -8.169   3.528  1.00 15.44           O  
ATOM   2706  ND2 ASN A 172     -10.404 -10.236   2.756  1.00 15.44           N  
ATOM   2707  H   ASN A 172     -10.475  -7.852   5.982  1.00 14.48           H  
ATOM   2708  HA  ASN A 172      -7.593  -8.383   5.770  1.00 15.13           H  
ATOM   2709 1HB  ASN A 172      -8.124  -9.852   3.923  1.00 18.53           H  
ATOM   2710 2HB  ASN A 172      -9.221 -10.130   5.260  1.00 18.53           H  
ATOM   2711 1HD2 ASN A 172     -11.180 -10.193   2.100  1.00 18.53           H  
ATOM   2712 2HD2 ASN A 172      -9.833 -11.055   2.789  1.00 18.53           H  
ATOM   2713  N   PHE A 173      -7.089  -7.548   3.259  1.00 13.45           N  
ATOM   2714  CA  PHE A 173      -6.432  -6.644   2.318  1.00 13.94           C  
ATOM   2715  C   PHE A 173      -7.229  -6.386   1.053  1.00 14.36           C  
ATOM   2716  O   PHE A 173      -6.775  -5.677   0.155  1.00 14.60           O  
ATOM   2717  CB  PHE A 173      -5.064  -7.224   1.938  1.00 17.32           C  
ATOM   2718  CG  PHE A 173      -4.062  -7.276   3.093  1.00 17.32           C  
ATOM   2719  CD1 PHE A 173      -3.941  -8.430   3.856  1.00 17.32           C  
ATOM   2720  CD2 PHE A 173      -3.236  -6.192   3.407  1.00 17.32           C  
ATOM   2721  CE1 PHE A 173      -3.044  -8.503   4.897  1.00 17.32           C  
ATOM   2722  CE2 PHE A 173      -2.323  -6.271   4.461  1.00 17.32           C  
ATOM   2723  CZ  PHE A 173      -2.231  -7.426   5.205  1.00 17.32           C  
ATOM   2724  H   PHE A 173      -6.754  -8.495   3.331  1.00 16.14           H  
ATOM   2725  HA  PHE A 173      -6.278  -5.687   2.823  1.00 16.73           H  
ATOM   2726 1HB  PHE A 173      -5.193  -8.232   1.550  1.00 20.78           H  
ATOM   2727 2HB  PHE A 173      -4.629  -6.625   1.140  1.00 20.78           H  
ATOM   2728  HD1 PHE A 173      -4.565  -9.291   3.628  1.00 20.78           H  
ATOM   2729  HD2 PHE A 173      -3.306  -5.274   2.817  1.00 20.78           H  
ATOM   2730  HE1 PHE A 173      -2.982  -9.413   5.478  1.00 20.78           H  
ATOM   2731  HE2 PHE A 173      -1.686  -5.423   4.700  1.00 20.78           H  
ATOM   2732  HZ  PHE A 173      -1.515  -7.489   6.039  1.00 20.78           H  
ATOM   2733  N   THR A 174      -8.419  -6.959   0.989  1.00 14.54           N  
ATOM   2734  CA  THR A 174      -9.324  -6.788  -0.122  1.00 15.04           C  
ATOM   2735  C   THR A 174     -10.573  -6.050   0.338  1.00 14.86           C  
ATOM   2736  O   THR A 174     -11.463  -5.782  -0.467  1.00 15.24           O  
ATOM   2737  CB  THR A 174      -9.692  -8.155  -0.741  1.00 18.86           C  
ATOM   2738  OG1 THR A 174     -10.341  -8.993   0.237  1.00 18.86           O  
ATOM   2739  CG2 THR A 174      -8.417  -8.843  -1.180  1.00 18.86           C  
ATOM   2740  H   THR A 174      -8.729  -7.554   1.742  1.00 17.45           H  
ATOM   2741  HA  THR A 174      -8.837  -6.182  -0.885  1.00 18.05           H  
ATOM   2742  HB  THR A 174     -10.352  -8.014  -1.596  1.00 22.63           H  
ATOM   2743  HG1 THR A 174     -11.305  -8.823   0.273  1.00 22.63           H  
ATOM   2744 1HG2 THR A 174      -8.661  -9.808  -1.618  1.00 22.63           H  
ATOM   2745 2HG2 THR A 174      -7.908  -8.224  -1.919  1.00 22.63           H  
ATOM   2746 3HG2 THR A 174      -7.764  -8.994  -0.326  1.00 22.63           H  
ATOM   2747  N   ASN A 175     -10.651  -5.729   1.642  1.00 14.34           N  
ATOM   2748  CA  ASN A 175     -11.824  -5.097   2.245  1.00 14.22           C  
ATOM   2749  C   ASN A 175     -13.120  -5.883   1.983  1.00 13.89           C  
ATOM   2750  O   ASN A 175     -14.162  -5.292   1.692  1.00 14.09           O  
ATOM   2751  CB  ASN A 175     -11.965  -3.670   1.751  1.00 17.96           C  
ATOM   2752  CG  ASN A 175     -10.786  -2.824   2.115  1.00 17.96           C  
ATOM   2753  OD1 ASN A 175     -10.271  -2.833   3.244  1.00 17.96           O  
ATOM   2754  ND2 ASN A 175     -10.333  -2.061   1.152  1.00 17.96           N  
ATOM   2755  H   ASN A 175      -9.860  -5.917   2.263  1.00 17.21           H  
ATOM   2756  HA  ASN A 175     -11.673  -5.078   3.326  1.00 17.06           H  
ATOM   2757 1HB  ASN A 175     -12.099  -3.652   0.672  1.00 21.55           H  
ATOM   2758 2HB  ASN A 175     -12.856  -3.224   2.194  1.00 21.55           H  
ATOM   2759 1HD2 ASN A 175      -9.542  -1.462   1.315  1.00 21.55           H  
ATOM   2760 2HD2 ASN A 175     -10.769  -2.077   0.253  1.00 21.55           H  
ATOM   2761  N   THR A 176     -13.048  -7.218   2.089  1.00 13.50           N  
ATOM   2762  CA  THR A 176     -14.207  -8.095   1.872  1.00 13.30           C  
ATOM   2763  C   THR A 176     -14.565  -8.933   3.104  1.00 12.79           C  
ATOM   2764  O   THR A 176     -15.658  -9.515   3.177  1.00 12.83           O  
ATOM   2765  CB  THR A 176     -13.996  -9.036   0.661  1.00 16.70           C  
ATOM   2766  OG1 THR A 176     -12.838  -9.874   0.870  1.00 16.70           O  
ATOM   2767  CG2 THR A 176     -13.802  -8.234  -0.599  1.00 16.70           C  
ATOM   2768  H   THR A 176     -12.155  -7.623   2.361  1.00 16.20           H  
ATOM   2769  HA  THR A 176     -15.068  -7.464   1.648  1.00 15.96           H  
ATOM   2770  HB  THR A 176     -14.874  -9.670   0.551  1.00 20.04           H  
ATOM   2771  HG1 THR A 176     -12.863 -10.603   0.230  1.00 20.04           H  
ATOM   2772 1HG2 THR A 176     -13.667  -8.908  -1.443  1.00 20.04           H  
ATOM   2773 2HG2 THR A 176     -14.676  -7.607  -0.768  1.00 20.04           H  
ATOM   2774 3HG2 THR A 176     -12.941  -7.620  -0.501  1.00 20.04           H  
ATOM   2775  N   ASN A 177     -13.643  -8.968   4.067  1.00 12.38           N  
ATOM   2776  CA  ASN A 177     -13.747  -9.729   5.310  1.00 11.98           C  
ATOM   2777  C   ASN A 177     -13.339  -8.926   6.531  1.00 11.32           C  
ATOM   2778  O   ASN A 177     -12.215  -8.420   6.621  1.00 11.08           O  
ATOM   2779  CB  ASN A 177     -12.934 -10.997   5.299  1.00 14.93           C  
ATOM   2780  CG  ASN A 177     -13.500 -12.129   4.510  1.00 14.93           C  
ATOM   2781  OD1 ASN A 177     -14.429 -12.770   5.017  1.00 14.93           O  
ATOM   2782  ND2 ASN A 177     -12.989 -12.407   3.342  1.00 14.93           N  
ATOM   2783  H   ASN A 177     -12.794  -8.437   3.901  1.00 14.86           H  
ATOM   2784  HA  ASN A 177     -14.791  -9.998   5.454  1.00 14.38           H  
ATOM   2785 1HB  ASN A 177     -11.933 -10.799   4.975  1.00 17.92           H  
ATOM   2786 2HB  ASN A 177     -12.878 -11.291   6.314  1.00 17.92           H  
ATOM   2787 1HD2 ASN A 177     -13.354 -13.170   2.805  1.00 17.92           H  
ATOM   2788 2HD2 ASN A 177     -12.228 -11.867   2.991  1.00 17.92           H  
ATOM   2789  N   ASN A 178     -14.269  -8.779   7.471  1.00 11.12           N  
ATOM   2790  CA  ASN A 178     -14.001  -8.035   8.695  1.00 10.58           C  
ATOM   2791  C   ASN A 178     -13.524  -8.972   9.808  1.00 10.16           C  
ATOM   2792  O   ASN A 178     -13.984 -10.117   9.906  1.00 10.45           O  
ATOM   2793  CB  ASN A 178     -15.250  -7.295   9.116  1.00 13.03           C  
ATOM   2794  CG  ASN A 178     -15.640  -6.241   8.129  1.00 13.03           C  
ATOM   2795  OD1 ASN A 178     -14.819  -5.436   7.678  1.00 13.03           O  
ATOM   2796  ND2 ASN A 178     -16.897  -6.233   7.766  1.00 13.03           N  
ATOM   2797  H   ASN A 178     -15.178  -9.201   7.342  1.00 13.34           H  
ATOM   2798  HA  ASN A 178     -13.208  -7.311   8.510  1.00 12.70           H  
ATOM   2799 1HB  ASN A 178     -16.076  -7.996   9.231  1.00 15.64           H  
ATOM   2800 2HB  ASN A 178     -15.083  -6.827  10.086  1.00 15.64           H  
ATOM   2801 1HD2 ASN A 178     -17.220  -5.555   7.101  1.00 15.64           H  
ATOM   2802 2HD2 ASN A 178     -17.535  -6.905   8.140  1.00 15.64           H  
ATOM   2803  N   TYR A 179     -12.647  -8.474  10.669  1.00  9.78           N  
ATOM   2804  CA  TYR A 179     -12.183  -9.231  11.824  1.00  9.86           C  
ATOM   2805  C   TYR A 179     -11.693  -8.270  12.889  1.00  9.61           C  
ATOM   2806  O   TYR A 179     -11.707  -7.060  12.676  1.00  9.76           O  
ATOM   2807  CB  TYR A 179     -11.131 -10.289  11.477  1.00 11.77           C  
ATOM   2808  CG  TYR A 179      -9.783  -9.821  11.039  1.00 11.77           C  
ATOM   2809  CD1 TYR A 179      -8.778  -9.721  11.988  1.00 11.77           C  
ATOM   2810  CD2 TYR A 179      -9.519  -9.528   9.719  1.00 11.77           C  
ATOM   2811  CE1 TYR A 179      -7.527  -9.331  11.628  1.00 11.77           C  
ATOM   2812  CE2 TYR A 179      -8.248  -9.140   9.363  1.00 11.77           C  
ATOM   2813  CZ  TYR A 179      -7.260  -9.044  10.315  1.00 11.77           C  
ATOM   2814  OH  TYR A 179      -6.002  -8.657   9.961  1.00 11.77           O  
ATOM   2815  H   TYR A 179     -12.303  -7.519  10.530  1.00 11.74           H  
ATOM   2816  HA  TYR A 179     -13.020  -9.765  12.227  1.00 11.83           H  
ATOM   2817 1HB  TYR A 179     -10.987 -10.931  12.350  1.00 14.12           H  
ATOM   2818 2HB  TYR A 179     -11.529 -10.922  10.701  1.00 14.12           H  
ATOM   2819  HD1 TYR A 179      -8.985  -9.960  13.031  1.00 14.12           H  
ATOM   2820  HD2 TYR A 179     -10.305  -9.611   8.964  1.00 14.12           H  
ATOM   2821  HE1 TYR A 179      -6.742  -9.255  12.377  1.00 14.12           H  
ATOM   2822  HE2 TYR A 179      -8.015  -8.917   8.332  1.00 14.12           H  
ATOM   2823  HH  TYR A 179      -5.419  -8.725  10.722  1.00 14.12           H  
ATOM   2824  N   PHE A 180     -11.338  -8.782  14.061  1.00  9.44           N  
ATOM   2825  CA  PHE A 180     -10.802  -7.928  15.113  1.00  9.36           C  
ATOM   2826  C   PHE A 180      -9.491  -8.426  15.699  1.00  9.58           C  
ATOM   2827  O   PHE A 180      -9.149  -9.618  15.637  1.00  9.84           O  
ATOM   2828  CB  PHE A 180     -11.740  -7.808  16.289  1.00 11.14           C  
ATOM   2829  CG  PHE A 180     -13.069  -7.133  16.140  1.00 11.14           C  
ATOM   2830  CD1 PHE A 180     -14.197  -7.848  15.917  1.00 11.14           C  
ATOM   2831  CD2 PHE A 180     -13.182  -5.772  16.271  1.00 11.14           C  
ATOM   2832  CE1 PHE A 180     -15.429  -7.211  15.817  1.00 11.14           C  
ATOM   2833  CE2 PHE A 180     -14.378  -5.133  16.172  1.00 11.14           C  
ATOM   2834  CZ  PHE A 180     -15.511  -5.854  15.942  1.00 11.14           C  
ATOM   2835  H   PHE A 180     -11.399  -9.791  14.237  1.00 11.33           H  
ATOM   2836  HA  PHE A 180     -10.624  -6.934  14.698  1.00 11.23           H  
ATOM   2837 1HB  PHE A 180     -11.937  -8.799  16.545  1.00 13.37           H  
ATOM   2838 2HB  PHE A 180     -11.205  -7.347  17.105  1.00 13.37           H  
ATOM   2839  HD1 PHE A 180     -14.120  -8.928  15.833  1.00 13.37           H  
ATOM   2840  HD2 PHE A 180     -12.295  -5.197  16.469  1.00 13.37           H  
ATOM   2841  HE1 PHE A 180     -16.343  -7.788  15.648  1.00 13.37           H  
ATOM   2842  HE2 PHE A 180     -14.429  -4.051  16.280  1.00 13.37           H  
ATOM   2843  HZ  PHE A 180     -16.476  -5.352  15.870  1.00 13.37           H  
ATOM   2844  N   THR A 181      -8.755  -7.504  16.291  1.00  9.70           N  
ATOM   2845  CA  THR A 181      -7.565  -7.869  17.044  1.00 10.08           C  
ATOM   2846  C   THR A 181      -7.726  -7.153  18.349  1.00 10.10           C  
ATOM   2847  O   THR A 181      -8.591  -6.296  18.461  1.00  9.94           O  
ATOM   2848  CB  THR A 181      -6.235  -7.382  16.422  1.00 11.96           C  
ATOM   2849  OG1 THR A 181      -6.112  -5.943  16.584  1.00 11.96           O  
ATOM   2850  CG2 THR A 181      -6.224  -7.715  14.922  1.00 11.96           C  
ATOM   2851  H   THR A 181      -9.059  -6.524  16.259  1.00 11.64           H  
ATOM   2852  HA  THR A 181      -7.539  -8.939  17.218  1.00 12.10           H  
ATOM   2853  HB  THR A 181      -5.395  -7.873  16.918  1.00 14.35           H  
ATOM   2854  HG1 THR A 181      -5.904  -5.713  17.552  1.00 14.35           H  
ATOM   2855 1HG2 THR A 181      -5.291  -7.374  14.477  1.00 14.35           H  
ATOM   2856 2HG2 THR A 181      -6.319  -8.794  14.795  1.00 14.35           H  
ATOM   2857 3HG2 THR A 181      -7.056  -7.220  14.431  1.00 14.35           H  
ATOM   2858  N   SER A 182      -6.912  -7.438  19.325  1.00 10.44           N  
ATOM   2859  CA  SER A 182      -6.990  -6.594  20.505  1.00 10.62           C  
ATOM   2860  C   SER A 182      -6.370  -5.238  20.231  1.00 10.59           C  
ATOM   2861  O   SER A 182      -5.649  -5.061  19.234  1.00 10.84           O  
ATOM   2862  CB  SER A 182      -6.322  -7.213  21.694  1.00 12.80           C  
ATOM   2863  OG  SER A 182      -4.937  -7.419  21.451  1.00 12.80           O  
ATOM   2864  H   SER A 182      -6.263  -8.219  19.215  1.00 12.53           H  
ATOM   2865  HA  SER A 182      -8.032  -6.453  20.761  1.00 12.74           H  
ATOM   2866 1HB  SER A 182      -6.440  -6.528  22.537  1.00 15.36           H  
ATOM   2867 2HB  SER A 182      -6.810  -8.101  21.963  1.00 15.36           H  
ATOM   2868  HG  SER A 182      -4.544  -6.532  21.380  1.00 15.36           H  
ATOM   2869  N   VAL A 183      -6.669  -4.284  21.112  1.00 10.40           N  
ATOM   2870  CA  VAL A 183      -6.051  -2.976  21.089  1.00 10.47           C  
ATOM   2871  C   VAL A 183      -4.743  -3.120  21.856  1.00 11.03           C  
ATOM   2872  O   VAL A 183      -4.772  -3.498  23.023  1.00 11.28           O  
ATOM   2873  CB  VAL A 183      -6.956  -1.915  21.747  1.00 12.63           C  
ATOM   2874  CG1 VAL A 183      -6.274  -0.600  21.833  1.00 12.63           C  
ATOM   2875  CG2 VAL A 183      -8.179  -1.729  20.922  1.00 12.63           C  
ATOM   2876  H   VAL A 183      -7.328  -4.516  21.864  1.00 12.48           H  
ATOM   2877  HA  VAL A 183      -5.908  -2.679  20.061  1.00 12.56           H  
ATOM   2878  HB  VAL A 183      -7.212  -2.243  22.750  1.00 15.16           H  
ATOM   2879 1HG1 VAL A 183      -6.930   0.131  22.298  1.00 15.16           H  
ATOM   2880 2HG1 VAL A 183      -5.390  -0.719  22.439  1.00 15.16           H  
ATOM   2881 3HG1 VAL A 183      -6.004  -0.259  20.837  1.00 15.16           H  
ATOM   2882 1HG2 VAL A 183      -8.828  -0.997  21.393  1.00 15.16           H  
ATOM   2883 2HG2 VAL A 183      -7.905  -1.389  19.944  1.00 15.16           H  
ATOM   2884 3HG2 VAL A 183      -8.682  -2.647  20.836  1.00 15.16           H  
ATOM   2885  N   PRO A 184      -3.588  -2.815  21.268  1.00 11.36           N  
ATOM   2886  CA  PRO A 184      -2.291  -2.972  21.886  1.00 11.99           C  
ATOM   2887  C   PRO A 184      -2.255  -2.272  23.225  1.00 11.99           C  
ATOM   2888  O   PRO A 184      -2.802  -1.177  23.371  1.00 11.54           O  
ATOM   2889  CB  PRO A 184      -1.377  -2.296  20.871  1.00 15.49           C  
ATOM   2890  CG  PRO A 184      -2.094  -2.470  19.557  1.00 15.49           C  
ATOM   2891  CD  PRO A 184      -3.540  -2.344  19.873  1.00 15.49           C  
ATOM   2892  HA  PRO A 184      -2.059  -4.043  21.988  1.00 14.39           H  
ATOM   2893 1HB  PRO A 184      -1.226  -1.255  21.144  1.00 18.59           H  
ATOM   2894 2HB  PRO A 184      -0.389  -2.773  20.879  1.00 18.59           H  
ATOM   2895 1HG  PRO A 184      -1.744  -1.732  18.823  1.00 18.59           H  
ATOM   2896 2HG  PRO A 184      -1.881  -3.446  19.143  1.00 18.59           H  
ATOM   2897 1HD  PRO A 184      -3.900  -1.327  19.787  1.00 18.59           H  
ATOM   2898 2HD  PRO A 184      -4.045  -3.040  19.188  1.00 18.59           H  
ATOM   2899  N   LYS A 185      -1.605  -2.897  24.203  1.00 12.57           N  
ATOM   2900  CA  LYS A 185      -1.495  -2.353  25.553  1.00 12.70           C  
ATOM   2901  C   LYS A 185      -1.154  -0.863  25.534  1.00 12.64           C  
ATOM   2902  O   LYS A 185      -1.763  -0.082  26.266  1.00 12.44           O  
ATOM   2903  CB  LYS A 185      -0.488  -3.189  26.335  1.00 15.73           C  
ATOM   2904  CG  LYS A 185      -0.308  -2.880  27.801  1.00 15.73           C  
ATOM   2905  CD  LYS A 185       0.629  -3.950  28.405  1.00 15.73           C  
ATOM   2906  CE  LYS A 185       0.847  -3.788  29.895  1.00 15.73           C  
ATOM   2907  NZ  LYS A 185       1.709  -4.896  30.441  1.00 15.73           N  
ATOM   2908  H   LYS A 185      -1.170  -3.796  24.018  1.00 15.08           H  
ATOM   2909  HA  LYS A 185      -2.466  -2.458  26.038  1.00 15.24           H  
ATOM   2910 1HB  LYS A 185      -0.791  -4.218  26.284  1.00 18.88           H  
ATOM   2911 2HB  LYS A 185       0.491  -3.114  25.862  1.00 18.88           H  
ATOM   2912 1HG  LYS A 185       0.135  -1.883  27.928  1.00 18.88           H  
ATOM   2913 2HG  LYS A 185      -1.271  -2.904  28.309  1.00 18.88           H  
ATOM   2914 1HD  LYS A 185       0.208  -4.948  28.222  1.00 18.88           H  
ATOM   2915 2HD  LYS A 185       1.596  -3.894  27.905  1.00 18.88           H  
ATOM   2916 1HE  LYS A 185       1.328  -2.829  30.090  1.00 18.88           H  
ATOM   2917 2HE  LYS A 185      -0.117  -3.811  30.401  1.00 18.88           H  
ATOM   2918 1HZ  LYS A 185       1.832  -4.772  31.434  1.00 18.88           H  
ATOM   2919 2HZ  LYS A 185       1.251  -5.822  30.263  1.00 18.88           H  
ATOM   2920 3HZ  LYS A 185       2.607  -4.883  29.988  1.00 18.88           H  
ATOM   2921  N   ASN A 186      -0.197  -0.487  24.677  1.00 12.90           N  
ATOM   2922  CA  ASN A 186       0.277   0.886  24.553  1.00 12.98           C  
ATOM   2923  C   ASN A 186      -0.805   1.859  24.070  1.00 12.39           C  
ATOM   2924  O   ASN A 186      -0.746   3.054  24.376  1.00 12.35           O  
ATOM   2925  CB  ASN A 186       1.446   0.941  23.589  1.00 16.15           C  
ATOM   2926  CG  ASN A 186       2.700   0.316  24.139  1.00 16.15           C  
ATOM   2927  OD1 ASN A 186       2.852   0.095  25.341  1.00 16.15           O  
ATOM   2928  ND2 ASN A 186       3.619   0.022  23.261  1.00 16.15           N  
ATOM   2929  H   ASN A 186       0.242  -1.206  24.122  1.00 15.48           H  
ATOM   2930  HA  ASN A 186       0.608   1.223  25.540  1.00 15.58           H  
ATOM   2931 1HB  ASN A 186       1.174   0.431  22.663  1.00 19.38           H  
ATOM   2932 2HB  ASN A 186       1.654   1.982  23.336  1.00 19.38           H  
ATOM   2933 1HD2 ASN A 186       4.476  -0.396  23.564  1.00 19.38           H  
ATOM   2934 2HD2 ASN A 186       3.470   0.217  22.290  1.00 19.38           H  
ATOM   2935  N   PHE A 187      -1.772   1.367  23.286  1.00 11.99           N  
ATOM   2936  CA  PHE A 187      -2.824   2.216  22.750  1.00 11.48           C  
ATOM   2937  C   PHE A 187      -3.799   2.474  23.892  1.00 11.17           C  
ATOM   2938  O   PHE A 187      -4.313   3.587  24.049  1.00 11.05           O  
ATOM   2939  CB  PHE A 187      -3.552   1.550  21.583  1.00 14.27           C  
ATOM   2940  CG  PHE A 187      -2.829   1.395  20.234  1.00 14.27           C  
ATOM   2941  CD1 PHE A 187      -1.434   1.300  20.102  1.00 14.27           C  
ATOM   2942  CD2 PHE A 187      -3.595   1.299  19.071  1.00 14.27           C  
ATOM   2943  CE1 PHE A 187      -0.857   1.100  18.859  1.00 14.27           C  
ATOM   2944  CE2 PHE A 187      -3.009   1.108  17.843  1.00 14.27           C  
ATOM   2945  CZ  PHE A 187      -1.644   1.003  17.743  1.00 14.27           C  
ATOM   2946  H   PHE A 187      -1.826   0.372  23.081  1.00 14.39           H  
ATOM   2947  HA  PHE A 187      -2.397   3.165  22.421  1.00 13.78           H  
ATOM   2948 1HB  PHE A 187      -3.773   0.565  21.898  1.00 17.12           H  
ATOM   2949 2HB  PHE A 187      -4.497   2.056  21.410  1.00 17.12           H  
ATOM   2950  HD1 PHE A 187      -0.789   1.367  20.962  1.00 17.12           H  
ATOM   2951  HD2 PHE A 187      -4.680   1.366  19.138  1.00 17.12           H  
ATOM   2952  HE1 PHE A 187       0.229   1.012  18.768  1.00 17.12           H  
ATOM   2953  HE2 PHE A 187      -3.628   1.030  16.940  1.00 17.12           H  
ATOM   2954  HZ  PHE A 187      -1.191   0.842  16.777  1.00 17.12           H  
ATOM   2955  N   MET A 188      -4.062   1.428  24.687  1.00 11.18           N  
ATOM   2956  CA  MET A 188      -4.965   1.576  25.825  1.00 11.05           C  
ATOM   2957  C   MET A 188      -4.354   2.553  26.836  1.00 11.37           C  
ATOM   2958  O   MET A 188      -5.071   3.370  27.437  1.00 11.27           O  
ATOM   2959  CB  MET A 188      -5.249   0.225  26.487  1.00 13.53           C  
ATOM   2960  CG  MET A 188      -6.108  -0.749  25.658  1.00 13.53           C  
ATOM   2961  SD  MET A 188      -7.771  -0.109  25.245  1.00 13.53           S  
ATOM   2962  CE  MET A 188      -8.634  -0.126  26.826  1.00 13.53           C  
ATOM   2963  H   MET A 188      -3.629   0.524  24.457  1.00 13.42           H  
ATOM   2964  HA  MET A 188      -5.902   2.004  25.474  1.00 13.26           H  
ATOM   2965 1HB  MET A 188      -4.301  -0.278  26.679  1.00 16.24           H  
ATOM   2966 2HB  MET A 188      -5.724   0.384  27.451  1.00 16.24           H  
ATOM   2967 1HG  MET A 188      -5.583  -0.986  24.736  1.00 16.24           H  
ATOM   2968 2HG  MET A 188      -6.228  -1.676  26.216  1.00 16.24           H  
ATOM   2969 1HE  MET A 188      -9.651   0.236  26.692  1.00 16.24           H  
ATOM   2970 2HE  MET A 188      -8.666  -1.146  27.222  1.00 16.24           H  
ATOM   2971 3HE  MET A 188      -8.119   0.520  27.535  1.00 16.24           H  
ATOM   2972  N   GLU A 189      -3.022   2.486  27.008  1.00 11.84           N  
ATOM   2973  CA  GLU A 189      -2.328   3.407  27.898  1.00 12.21           C  
ATOM   2974  C   GLU A 189      -2.422   4.835  27.372  1.00 12.11           C  
ATOM   2975  O   GLU A 189      -2.615   5.763  28.164  1.00 12.24           O  
ATOM   2976  CB  GLU A 189      -0.865   3.016  28.101  1.00 14.95           C  
ATOM   2977  CG  GLU A 189      -0.651   1.758  28.940  1.00 14.95           C  
ATOM   2978  CD  GLU A 189       0.799   1.397  29.084  1.00 14.95           C  
ATOM   2979  OE1 GLU A 189       1.605   2.005  28.420  1.00 14.95           O  
ATOM   2980  OE2 GLU A 189       1.102   0.527  29.870  1.00 14.95           O  
ATOM   2981  H   GLU A 189      -2.497   1.749  26.526  1.00 14.21           H  
ATOM   2982  HA  GLU A 189      -2.814   3.370  28.871  1.00 14.65           H  
ATOM   2983 1HB  GLU A 189      -0.404   2.851  27.130  1.00 17.94           H  
ATOM   2984 2HB  GLU A 189      -0.334   3.836  28.579  1.00 17.94           H  
ATOM   2985 1HG  GLU A 189      -1.074   1.921  29.930  1.00 17.94           H  
ATOM   2986 2HG  GLU A 189      -1.184   0.930  28.484  1.00 17.94           H  
ATOM   2987  N   LEU A 190      -2.320   5.020  26.044  1.00 11.98           N  
ATOM   2988  CA  LEU A 190      -2.427   6.351  25.459  1.00 12.02           C  
ATOM   2989  C   LEU A 190      -3.805   6.934  25.768  1.00 11.71           C  
ATOM   2990  O   LEU A 190      -3.919   8.089  26.157  1.00 11.94           O  
ATOM   2991  CB  LEU A 190      -2.305   6.311  23.922  1.00 14.81           C  
ATOM   2992  CG  LEU A 190      -2.311   7.698  23.179  1.00 14.81           C  
ATOM   2993  CD1 LEU A 190      -1.018   8.477  23.537  1.00 14.81           C  
ATOM   2994  CD2 LEU A 190      -2.474   7.509  21.687  1.00 14.81           C  
ATOM   2995  H   LEU A 190      -2.068   4.229  25.442  1.00 14.38           H  
ATOM   2996  HA  LEU A 190      -1.663   6.983  25.900  1.00 14.42           H  
ATOM   2997 1HB  LEU A 190      -1.384   5.785  23.661  1.00 17.77           H  
ATOM   2998 2HB  LEU A 190      -3.136   5.732  23.531  1.00 17.77           H  
ATOM   2999  HG  LEU A 190      -3.155   8.285  23.534  1.00 17.77           H  
ATOM   3000 1HD1 LEU A 190      -1.001   9.438  23.037  1.00 17.77           H  
ATOM   3001 2HD1 LEU A 190      -0.956   8.636  24.606  1.00 17.77           H  
ATOM   3002 3HD1 LEU A 190      -0.160   7.911  23.210  1.00 17.77           H  
ATOM   3003 1HD2 LEU A 190      -2.498   8.481  21.216  1.00 17.77           H  
ATOM   3004 2HD2 LEU A 190      -1.656   6.937  21.291  1.00 17.77           H  
ATOM   3005 3HD2 LEU A 190      -3.408   6.984  21.488  1.00 17.77           H  
ATOM   3006  N   LEU A 191      -4.867   6.123  25.596  1.00 11.30           N  
ATOM   3007  CA  LEU A 191      -6.220   6.605  25.879  1.00 11.12           C  
ATOM   3008  C   LEU A 191      -6.413   6.926  27.356  1.00 11.35           C  
ATOM   3009  O   LEU A 191      -7.054   7.918  27.709  1.00 11.56           O  
ATOM   3010  CB  LEU A 191      -7.279   5.542  25.508  1.00 13.64           C  
ATOM   3011  CG  LEU A 191      -7.500   5.212  24.013  1.00 13.64           C  
ATOM   3012  CD1 LEU A 191      -8.497   4.002  23.903  1.00 13.64           C  
ATOM   3013  CD2 LEU A 191      -8.030   6.454  23.288  1.00 13.64           C  
ATOM   3014  H   LEU A 191      -4.716   5.178  25.230  1.00 13.56           H  
ATOM   3015  HA  LEU A 191      -6.381   7.520  25.322  1.00 13.34           H  
ATOM   3016 1HB  LEU A 191      -6.998   4.609  26.000  1.00 16.37           H  
ATOM   3017 2HB  LEU A 191      -8.234   5.864  25.917  1.00 16.37           H  
ATOM   3018  HG  LEU A 191      -6.555   4.908  23.558  1.00 16.37           H  
ATOM   3019 1HD1 LEU A 191      -8.654   3.751  22.854  1.00 16.37           H  
ATOM   3020 2HD1 LEU A 191      -8.079   3.137  24.423  1.00 16.37           H  
ATOM   3021 3HD1 LEU A 191      -9.445   4.264  24.354  1.00 16.37           H  
ATOM   3022 1HD2 LEU A 191      -8.183   6.220  22.237  1.00 16.37           H  
ATOM   3023 2HD2 LEU A 191      -8.961   6.780  23.725  1.00 16.37           H  
ATOM   3024 3HD2 LEU A 191      -7.314   7.256  23.359  1.00 16.37           H  
ATOM   3025  N   THR A 192      -5.853   6.094  28.224  1.00 11.43           N  
ATOM   3026  CA  THR A 192      -5.962   6.284  29.659  1.00 11.72           C  
ATOM   3027  C   THR A 192      -5.291   7.597  30.061  1.00 12.16           C  
ATOM   3028  O   THR A 192      -5.827   8.411  30.829  1.00 12.50           O  
ATOM   3029  CB  THR A 192      -5.306   5.103  30.404  1.00 14.30           C  
ATOM   3030  OG1 THR A 192      -5.972   3.876  30.039  1.00 14.30           O  
ATOM   3031  CG2 THR A 192      -5.415   5.299  31.913  1.00 14.30           C  
ATOM   3032  H   THR A 192      -5.369   5.263  27.876  1.00 13.72           H  
ATOM   3033  HA  THR A 192      -7.018   6.336  29.927  1.00 14.06           H  
ATOM   3034  HB  THR A 192      -4.257   5.034  30.122  1.00 17.16           H  
ATOM   3035  HG1 THR A 192      -5.772   3.663  29.097  1.00 17.16           H  
ATOM   3036 1HG2 THR A 192      -4.952   4.453  32.418  1.00 17.16           H  
ATOM   3037 2HG2 THR A 192      -4.909   6.215  32.211  1.00 17.16           H  
ATOM   3038 3HG2 THR A 192      -6.465   5.359  32.193  1.00 17.16           H  
ATOM   3039  N   ASN A 193      -4.094   7.818  29.538  1.00 12.25           N  
ATOM   3040  CA  ASN A 193      -3.373   9.015  29.865  1.00 12.72           C  
ATOM   3041  C   ASN A 193      -3.859  10.152  28.967  1.00 12.82           C  
ATOM   3042  O   ASN A 193      -3.348  10.406  27.872  1.00 13.08           O  
ATOM   3043  CB  ASN A 193      -1.884   8.752  29.780  1.00 15.62           C  
ATOM   3044  CG  ASN A 193      -1.036   9.908  30.235  1.00 15.62           C  
ATOM   3045  OD1 ASN A 193      -1.454  11.077  30.165  1.00 15.62           O  
ATOM   3046  ND2 ASN A 193       0.151   9.607  30.707  1.00 15.62           N  
ATOM   3047  H   ASN A 193      -3.666   7.123  28.922  1.00 14.70           H  
ATOM   3048  HA  ASN A 193      -3.605   9.293  30.892  1.00 15.26           H  
ATOM   3049 1HB  ASN A 193      -1.651   7.888  30.401  1.00 18.74           H  
ATOM   3050 2HB  ASN A 193      -1.632   8.476  28.765  1.00 18.74           H  
ATOM   3051 1HD2 ASN A 193       0.765  10.329  31.030  1.00 18.74           H  
ATOM   3052 2HD2 ASN A 193       0.444   8.650  30.744  1.00 18.74           H  
ATOM   3053  N   GLN A 194      -4.812  10.899  29.503  1.00 12.73           N  
ATOM   3054  CA  GLN A 194      -5.464  11.977  28.771  1.00 12.94           C  
ATOM   3055  C   GLN A 194      -4.507  13.083  28.307  1.00 13.03           C  
ATOM   3056  O   GLN A 194      -4.770  13.739  27.285  1.00 13.16           O  
ATOM   3057  CB  GLN A 194      -6.592  12.553  29.619  1.00 16.04           C  
ATOM   3058  CG  GLN A 194      -7.768  11.595  29.758  1.00 16.04           C  
ATOM   3059  CD  GLN A 194      -8.906  12.147  30.568  1.00 16.04           C  
ATOM   3060  OE1 GLN A 194      -8.795  13.211  31.180  1.00 16.04           O  
ATOM   3061  NE2 GLN A 194     -10.016  11.421  30.589  1.00 16.04           N  
ATOM   3062  H   GLN A 194      -5.164  10.592  30.412  1.00 15.28           H  
ATOM   3063  HA  GLN A 194      -5.913  11.539  27.878  1.00 15.53           H  
ATOM   3064 1HB  GLN A 194      -6.213  12.755  30.620  1.00 19.25           H  
ATOM   3065 2HB  GLN A 194      -6.918  13.484  29.219  1.00 19.25           H  
ATOM   3066 1HG  GLN A 194      -8.137  11.380  28.766  1.00 19.25           H  
ATOM   3067 2HG  GLN A 194      -7.425  10.671  30.228  1.00 19.25           H  
ATOM   3068 1HE2 GLN A 194     -10.805  11.728  31.122  1.00 19.25           H  
ATOM   3069 2HE2 GLN A 194     -10.058  10.547  30.095  1.00 19.25           H  
ATOM   3070  N   GLU A 195      -3.397  13.283  29.029  1.00 13.09           N  
ATOM   3071  CA  GLU A 195      -2.434  14.280  28.592  1.00 13.35           C  
ATOM   3072  C   GLU A 195      -1.601  13.680  27.456  1.00 13.34           C  
ATOM   3073  O   GLU A 195      -1.395  14.317  26.427  1.00 13.57           O  
ATOM   3074  CB  GLU A 195      -1.509  14.688  29.740  1.00 16.59           C  
ATOM   3075  CG  GLU A 195      -2.213  15.367  30.911  1.00 16.59           C  
ATOM   3076  CD  GLU A 195      -2.955  16.617  30.544  1.00 16.59           C  
ATOM   3077  OE1 GLU A 195      -2.433  17.422  29.818  1.00 16.59           O  
ATOM   3078  OE2 GLU A 195      -4.073  16.761  31.000  1.00 16.59           O  
ATOM   3079  H   GLU A 195      -3.232  12.761  29.880  1.00 15.71           H  
ATOM   3080  HA  GLU A 195      -2.960  15.156  28.221  1.00 16.02           H  
ATOM   3081 1HB  GLU A 195      -0.998  13.805  30.122  1.00 19.91           H  
ATOM   3082 2HB  GLU A 195      -0.744  15.368  29.363  1.00 19.91           H  
ATOM   3083 1HG  GLU A 195      -2.917  14.662  31.348  1.00 19.91           H  
ATOM   3084 2HG  GLU A 195      -1.468  15.606  31.669  1.00 19.91           H  
ATOM   3085  N   ALA A 196      -1.195  12.412  27.601  1.00 13.22           N  
ATOM   3086  CA  ALA A 196      -0.388  11.731  26.586  1.00 13.29           C  
ATOM   3087  C   ALA A 196      -1.092  11.641  25.251  1.00 13.22           C  
ATOM   3088  O   ALA A 196      -0.467  11.698  24.193  1.00 13.28           O  
ATOM   3089  CB  ALA A 196       0.004  10.344  27.010  1.00 16.58           C  
ATOM   3090  H   ALA A 196      -1.402  11.930  28.478  1.00 15.86           H  
ATOM   3091  HA  ALA A 196       0.501  12.319  26.446  1.00 15.95           H  
ATOM   3092 1HB  ALA A 196       0.628   9.896  26.244  1.00 19.90           H  
ATOM   3093 2HB  ALA A 196       0.552  10.390  27.941  1.00 19.90           H  
ATOM   3094 3HB  ALA A 196      -0.897   9.756  27.129  1.00 19.90           H  
ATOM   3095  N   GLN A 197      -2.412  11.516  25.264  1.00 13.20           N  
ATOM   3096  CA  GLN A 197      -3.132  11.428  24.003  1.00 13.20           C  
ATOM   3097  C   GLN A 197      -2.851  12.659  23.134  1.00 13.14           C  
ATOM   3098  O   GLN A 197      -2.922  12.596  21.915  1.00 13.04           O  
ATOM   3099  CB  GLN A 197      -4.635  11.205  24.167  1.00 16.48           C  
ATOM   3100  CG  GLN A 197      -5.272  10.804  22.809  1.00 16.48           C  
ATOM   3101  CD  GLN A 197      -6.709  10.521  22.840  1.00 16.48           C  
ATOM   3102  OE1 GLN A 197      -7.423  11.107  23.658  1.00 16.48           O  
ATOM   3103  NE2 GLN A 197      -7.153   9.636  21.947  1.00 16.48           N  
ATOM   3104  H   GLN A 197      -2.891  11.402  26.165  1.00 15.84           H  
ATOM   3105  HA  GLN A 197      -2.779  10.578  23.457  1.00 15.84           H  
ATOM   3106 1HB  GLN A 197      -4.811  10.406  24.901  1.00 19.78           H  
ATOM   3107 2HB  GLN A 197      -5.112  12.115  24.542  1.00 19.78           H  
ATOM   3108 1HG  GLN A 197      -5.137  11.590  22.107  1.00 19.78           H  
ATOM   3109 2HG  GLN A 197      -4.767   9.911  22.449  1.00 19.78           H  
ATOM   3110 1HE2 GLN A 197      -8.146   9.369  21.871  1.00 19.78           H  
ATOM   3111 2HE2 GLN A 197      -6.513   9.205  21.315  1.00 19.78           H  
ATOM   3112  N   GLN A 198      -2.494  13.787  23.724  1.00 13.28           N  
ATOM   3113  CA  GLN A 198      -2.295  14.998  22.951  1.00 13.35           C  
ATOM   3114  C   GLN A 198      -0.903  15.055  22.315  1.00 13.32           C  
ATOM   3115  O   GLN A 198      -0.581  16.011  21.612  1.00 13.34           O  
ATOM   3116  CB  GLN A 198      -2.517  16.201  23.863  1.00 16.66           C  
ATOM   3117  CG  GLN A 198      -3.940  16.279  24.388  1.00 16.66           C  
ATOM   3118  CD  GLN A 198      -4.146  17.335  25.399  1.00 16.66           C  
ATOM   3119  OE1 GLN A 198      -4.019  18.534  25.119  1.00 16.66           O  
ATOM   3120  NE2 GLN A 198      -4.465  16.909  26.615  1.00 16.66           N  
ATOM   3121  H   GLN A 198      -2.326  13.818  24.734  1.00 15.94           H  
ATOM   3122  HA  GLN A 198      -3.033  15.021  22.149  1.00 16.02           H  
ATOM   3123 1HB  GLN A 198      -1.829  16.157  24.708  1.00 19.99           H  
ATOM   3124 2HB  GLN A 198      -2.313  17.117  23.315  1.00 19.99           H  
ATOM   3125 1HG  GLN A 198      -4.595  16.502  23.559  1.00 19.99           H  
ATOM   3126 2HG  GLN A 198      -4.210  15.319  24.838  1.00 19.99           H  
ATOM   3127 1HE2 GLN A 198      -4.607  17.582  27.338  1.00 19.99           H  
ATOM   3128 2HE2 GLN A 198      -4.555  15.892  26.812  1.00 19.99           H  
ATOM   3129  N   TRP A 199      -0.070  14.038  22.581  1.00 13.37           N  
ATOM   3130  CA  TRP A 199       1.284  13.947  22.047  1.00 13.47           C  
ATOM   3131  C   TRP A 199       1.310  12.895  20.920  1.00 13.29           C  
ATOM   3132  O   TRP A 199       2.390  12.511  20.446  1.00 13.50           O  
ATOM   3133  CB  TRP A 199       2.252  13.530  23.165  1.00 16.82           C  
ATOM   3134  CG  TRP A 199       2.182  14.424  24.396  1.00 16.82           C  
ATOM   3135  CD1 TRP A 199       1.728  15.711  24.466  1.00 16.82           C  
ATOM   3136  CD2 TRP A 199       2.532  14.054  25.753  1.00 16.82           C  
ATOM   3137  NE1 TRP A 199       1.765  16.156  25.765  1.00 16.82           N  
ATOM   3138  CE2 TRP A 199       2.238  15.150  26.565  1.00 16.82           C  
ATOM   3139  CE3 TRP A 199       3.049  12.885  26.340  1.00 16.82           C  
ATOM   3140  CZ2 TRP A 199       2.422  15.113  27.934  1.00 16.82           C  
ATOM   3141  CZ3 TRP A 199       3.231  12.853  27.713  1.00 16.82           C  
ATOM   3142  CH2 TRP A 199       2.920  13.937  28.488  1.00 16.82           C  
ATOM   3143  H   TRP A 199      -0.385  13.273  23.183  1.00 16.04           H  
ATOM   3144  HA  TRP A 199       1.582  14.911  21.635  1.00 16.16           H  
ATOM   3145 1HB  TRP A 199       2.011  12.513  23.479  1.00 20.18           H  
ATOM   3146 2HB  TRP A 199       3.273  13.528  22.789  1.00 20.18           H  
ATOM   3147  HD1 TRP A 199       1.374  16.300  23.623  1.00 20.18           H  
ATOM   3148  HE1 TRP A 199       1.473  17.070  26.080  1.00 20.18           H  
ATOM   3149  HE3 TRP A 199       3.287  12.018  25.729  1.00 20.18           H  
ATOM   3150  HZ2 TRP A 199       2.181  15.965  28.572  1.00 20.18           H  
ATOM   3151  HZ3 TRP A 199       3.624  11.942  28.160  1.00 20.18           H  
ATOM   3152  HH2 TRP A 199       3.073  13.876  29.565  1.00 20.18           H  
ATOM   3153  N   VAL A 200       0.109  12.448  20.525  1.00 13.02           N  
ATOM   3154  CA  VAL A 200      -0.159  11.447  19.498  1.00 12.93           C  
ATOM   3155  C   VAL A 200       0.204  11.936  18.104  1.00 13.02           C  
ATOM   3156  O   VAL A 200       0.230  13.138  17.830  1.00 12.98           O  
ATOM   3157  CB  VAL A 200      -1.659  11.097  19.550  1.00 16.14           C  
ATOM   3158  CG1 VAL A 200      -2.473  12.296  19.052  1.00 16.14           C  
ATOM   3159  CG2 VAL A 200      -2.008   9.825  18.745  1.00 16.14           C  
ATOM   3160  H   VAL A 200      -0.717  12.818  20.999  1.00 15.62           H  
ATOM   3161  HA  VAL A 200       0.431  10.557  19.724  1.00 15.52           H  
ATOM   3162  HB  VAL A 200      -1.910  10.925  20.586  1.00 19.37           H  
ATOM   3163 1HG1 VAL A 200      -3.514  12.066  19.161  1.00 19.37           H  
ATOM   3164 2HG1 VAL A 200      -2.241  13.181  19.643  1.00 19.37           H  
ATOM   3165 3HG1 VAL A 200      -2.253  12.501  18.007  1.00 19.37           H  
ATOM   3166 1HG2 VAL A 200      -3.065   9.617  18.859  1.00 19.37           H  
ATOM   3167 2HG2 VAL A 200      -1.800   9.944  17.691  1.00 19.37           H  
ATOM   3168 3HG2 VAL A 200      -1.433   8.987  19.132  1.00 19.37           H  
ATOM   3169  N   SER A 201       0.465  10.991  17.219  1.00 13.22           N  
ATOM   3170  CA  SER A 201       0.763  11.265  15.833  1.00 13.44           C  
ATOM   3171  C   SER A 201      -0.256  12.156  15.169  1.00 13.16           C  
ATOM   3172  O   SER A 201      -1.466  11.951  15.280  1.00 13.31           O  
ATOM   3173  CB  SER A 201       0.734   9.976  15.081  1.00 16.73           C  
ATOM   3174  OG  SER A 201       0.818  10.133  13.706  1.00 16.73           O  
ATOM   3175  H   SER A 201       0.426  10.008  17.504  1.00 15.86           H  
ATOM   3176  HA  SER A 201       1.746  11.728  15.779  1.00 16.13           H  
ATOM   3177 1HB  SER A 201       1.527   9.315  15.428  1.00 20.08           H  
ATOM   3178 2HB  SER A 201      -0.198   9.520  15.298  1.00 20.08           H  
ATOM   3179  HG  SER A 201       0.565   9.220  13.364  1.00 20.08           H  
ATOM   3180  N   GLY A 202       0.262  13.124  14.430  1.00 12.89           N  
ATOM   3181  CA  GLY A 202      -0.515  14.067  13.648  1.00 12.74           C  
ATOM   3182  C   GLY A 202      -0.453  13.702  12.170  1.00 12.49           C  
ATOM   3183  O   GLY A 202      -0.638  14.571  11.308  1.00 12.61           O  
ATOM   3184  H   GLY A 202       1.267  13.221  14.425  1.00 15.47           H  
ATOM   3185 1HA  GLY A 202      -1.552  14.057  13.986  1.00 15.29           H  
ATOM   3186 2HA  GLY A 202      -0.132  15.075  13.799  1.00 15.29           H  
ATOM   3187  N   TRP A 203      -0.140  12.434  11.872  1.00 12.27           N  
ATOM   3188  CA  TRP A 203      -0.003  11.977  10.494  1.00 12.19           C  
ATOM   3189  C   TRP A 203      -1.098  11.005  10.057  1.00 12.36           C  
ATOM   3190  O   TRP A 203      -1.584  10.180  10.835  1.00 12.49           O  
ATOM   3191  CB  TRP A 203       1.347  11.286  10.280  1.00 15.09           C  
ATOM   3192  CG  TRP A 203       2.560  12.178  10.355  1.00 15.09           C  
ATOM   3193  CD1 TRP A 203       3.159  12.763   9.295  1.00 15.09           C  
ATOM   3194  CD2 TRP A 203       3.362  12.548  11.519  1.00 15.09           C  
ATOM   3195  NE1 TRP A 203       4.269  13.473   9.702  1.00 15.09           N  
ATOM   3196  CE2 TRP A 203       4.406  13.343  11.057  1.00 15.09           C  
ATOM   3197  CE3 TRP A 203       3.287  12.257  12.881  1.00 15.09           C  
ATOM   3198  CZ2 TRP A 203       5.370  13.853  11.909  1.00 15.09           C  
ATOM   3199  CZ3 TRP A 203       4.250  12.762  13.735  1.00 15.09           C  
ATOM   3200  CH2 TRP A 203       5.266  13.540  13.261  1.00 15.09           C  
ATOM   3201  H   TRP A 203       0.012  11.759  12.624  1.00 14.72           H  
ATOM   3202  HA  TRP A 203      -0.038  12.835   9.841  1.00 14.63           H  
ATOM   3203 1HB  TRP A 203       1.465  10.489  11.018  1.00 18.11           H  
ATOM   3204 2HB  TRP A 203       1.347  10.811   9.299  1.00 18.11           H  
ATOM   3205  HD1 TRP A 203       2.807  12.675   8.272  1.00 18.11           H  
ATOM   3206  HE1 TRP A 203       4.893  13.995   9.102  1.00 18.11           H  
ATOM   3207  HE3 TRP A 203       2.503  11.641  13.252  1.00 18.11           H  
ATOM   3208  HZ2 TRP A 203       6.192  14.471  11.547  1.00 18.11           H  
ATOM   3209  HZ3 TRP A 203       4.186  12.519  14.795  1.00 18.11           H  
ATOM   3210  HH2 TRP A 203       6.013  13.918  13.957  1.00 18.11           H  
ATOM   3211  N   ARG A 204      -1.466  11.094   8.782  1.00 12.52           N  
ATOM   3212  CA  ARG A 204      -2.424  10.182   8.167  1.00 12.82           C  
ATOM   3213  C   ARG A 204      -1.713   9.275   7.200  1.00 12.80           C  
ATOM   3214  O   ARG A 204      -1.252   9.691   6.124  1.00 12.84           O  
ATOM   3215  CB  ARG A 204      -3.530  10.881   7.386  1.00 15.83           C  
ATOM   3216  CG  ARG A 204      -4.525   9.928   6.743  1.00 15.83           C  
ATOM   3217  CD  ARG A 204      -5.706  10.629   6.195  1.00 15.83           C  
ATOM   3218  NE  ARG A 204      -6.570  11.202   7.249  1.00 15.83           N  
ATOM   3219  CZ  ARG A 204      -7.717  11.866   7.032  1.00 15.83           C  
ATOM   3220  NH1 ARG A 204      -8.192  12.056   5.810  1.00 15.83           N  
ATOM   3221  NH2 ARG A 204      -8.352  12.319   8.086  1.00 15.83           N  
ATOM   3222  H   ARG A 204      -1.032  11.813   8.212  1.00 15.02           H  
ATOM   3223  HA  ARG A 204      -2.881   9.571   8.946  1.00 15.38           H  
ATOM   3224 1HB  ARG A 204      -4.107  11.515   7.997  1.00 19.00           H  
ATOM   3225 2HB  ARG A 204      -3.093  11.501   6.604  1.00 19.00           H  
ATOM   3226 1HG  ARG A 204      -4.044   9.393   5.919  1.00 19.00           H  
ATOM   3227 2HG  ARG A 204      -4.870   9.210   7.488  1.00 19.00           H  
ATOM   3228 1HD  ARG A 204      -5.365  11.443   5.555  1.00 19.00           H  
ATOM   3229 2HD  ARG A 204      -6.296   9.926   5.611  1.00 19.00           H  
ATOM   3230  HE  ARG A 204      -6.297  11.118   8.245  1.00 19.00           H  
ATOM   3231 1HH1 ARG A 204      -7.692  11.700   5.009  1.00 19.00           H  
ATOM   3232 2HH1 ARG A 204      -9.059  12.558   5.676  1.00 19.00           H  
ATOM   3233 1HH2 ARG A 204      -7.924  12.137   9.004  1.00 19.00           H  
ATOM   3234 2HH2 ARG A 204      -9.221  12.824   7.994  1.00 19.00           H  
ATOM   3235  N   LEU A 205      -1.630   8.016   7.565  1.00 12.86           N  
ATOM   3236  CA  LEU A 205      -0.922   7.084   6.730  1.00 13.03           C  
ATOM   3237  C   LEU A 205      -1.925   6.209   6.009  1.00 13.58           C  
ATOM   3238  O   LEU A 205      -2.655   5.447   6.635  1.00 13.81           O  
ATOM   3239  CB  LEU A 205       0.037   6.263   7.574  1.00 16.17           C  
ATOM   3240  CG  LEU A 205       1.029   7.061   8.462  1.00 16.17           C  
ATOM   3241  CD1 LEU A 205       1.917   6.057   9.145  1.00 16.17           C  
ATOM   3242  CD2 LEU A 205       1.818   8.089   7.646  1.00 16.17           C  
ATOM   3243  H   LEU A 205      -2.045   7.719   8.437  1.00 15.43           H  
ATOM   3244  HA  LEU A 205      -0.359   7.624   5.973  1.00 15.64           H  
ATOM   3245 1HB  LEU A 205      -0.545   5.651   8.245  1.00 19.40           H  
ATOM   3246 2HB  LEU A 205       0.613   5.618   6.912  1.00 19.40           H  
ATOM   3247  HG  LEU A 205       0.481   7.591   9.246  1.00 19.40           H  
ATOM   3248 1HD1 LEU A 205       2.590   6.563   9.780  1.00 19.40           H  
ATOM   3249 2HD1 LEU A 205       1.306   5.375   9.736  1.00 19.40           H  
ATOM   3250 3HD1 LEU A 205       2.474   5.498   8.413  1.00 19.40           H  
ATOM   3251 1HD2 LEU A 205       2.510   8.615   8.300  1.00 19.40           H  
ATOM   3252 2HD2 LEU A 205       2.348   7.582   6.888  1.00 19.40           H  
ATOM   3253 3HD2 LEU A 205       1.151   8.813   7.191  1.00 19.40           H  
ATOM   3254  N   ASN A 206      -1.966   6.363   4.692  1.00 13.91           N  
ATOM   3255  CA  ASN A 206      -2.900   5.674   3.820  1.00 14.55           C  
ATOM   3256  C   ASN A 206      -2.461   4.235   3.656  1.00 14.87           C  
ATOM   3257  O   ASN A 206      -1.326   3.966   3.275  1.00 14.92           O  
ATOM   3258  CB  ASN A 206      -3.001   6.384   2.475  1.00 18.11           C  
ATOM   3259  CG  ASN A 206      -4.110   5.844   1.538  1.00 18.11           C  
ATOM   3260  OD1 ASN A 206      -4.289   4.628   1.285  1.00 18.11           O  
ATOM   3261  ND2 ASN A 206      -4.879   6.772   1.002  1.00 18.11           N  
ATOM   3262  H   ASN A 206      -1.318   7.012   4.271  1.00 16.69           H  
ATOM   3263  HA  ASN A 206      -3.884   5.663   4.292  1.00 17.46           H  
ATOM   3264 1HB  ASN A 206      -3.172   7.449   2.640  1.00 21.73           H  
ATOM   3265 2HB  ASN A 206      -2.043   6.294   1.953  1.00 21.73           H  
ATOM   3266 1HD2 ASN A 206      -5.622   6.515   0.380  1.00 21.73           H  
ATOM   3267 2HD2 ASN A 206      -4.721   7.740   1.214  1.00 21.73           H  
ATOM   3268  N   ALA A 207      -3.328   3.312   4.040  1.00 15.18           N  
ATOM   3269  CA  ALA A 207      -3.007   1.900   3.983  1.00 15.57           C  
ATOM   3270  C   ALA A 207      -2.701   1.380   2.580  1.00 16.16           C  
ATOM   3271  O   ALA A 207      -1.916   0.428   2.445  1.00 16.41           O  
ATOM   3272  CB  ALA A 207      -4.148   1.104   4.574  1.00 19.65           C  
ATOM   3273  H   ALA A 207      -4.246   3.599   4.378  1.00 18.22           H  
ATOM   3274  HA  ALA A 207      -2.122   1.744   4.571  1.00 18.68           H  
ATOM   3275 1HB  ALA A 207      -3.886   0.091   4.564  1.00 23.58           H  
ATOM   3276 2HB  ALA A 207      -4.334   1.432   5.602  1.00 23.58           H  
ATOM   3277 3HB  ALA A 207      -5.041   1.249   3.971  1.00 23.58           H  
ATOM   3278  N   ASP A 208      -3.363   1.939   1.554  1.00 16.46           N  
ATOM   3279  CA  ASP A 208      -3.221   1.431   0.197  1.00 17.10           C  
ATOM   3280  C   ASP A 208      -2.295   2.221  -0.727  1.00 16.91           C  
ATOM   3281  O   ASP A 208      -1.525   1.620  -1.487  1.00 17.38           O  
ATOM   3282  CB  ASP A 208      -4.599   1.383  -0.456  1.00 21.68           C  
ATOM   3283  CG  ASP A 208      -5.541   0.424   0.239  1.00 21.68           C  
ATOM   3284  OD1 ASP A 208      -5.196  -0.721   0.389  1.00 21.68           O  
ATOM   3285  OD2 ASP A 208      -6.609   0.847   0.617  1.00 21.68           O  
ATOM   3286  H   ASP A 208      -3.969   2.743   1.700  1.00 19.75           H  
ATOM   3287  HA  ASP A 208      -2.849   0.414   0.266  1.00 20.52           H  
ATOM   3288 1HB  ASP A 208      -5.039   2.381  -0.439  1.00 26.02           H  
ATOM   3289 2HB  ASP A 208      -4.498   1.087  -1.499  1.00 26.02           H  
ATOM   3290  N   SER A 209      -2.381   3.549  -0.679  1.00 16.28           N  
ATOM   3291  CA  SER A 209      -1.614   4.404  -1.585  1.00 16.16           C  
ATOM   3292  C   SER A 209      -0.299   4.841  -0.980  1.00 15.60           C  
ATOM   3293  O   SER A 209       0.008   4.561   0.174  1.00 15.47           O  
ATOM   3294  CB  SER A 209      -2.372   5.660  -1.964  1.00 20.67           C  
ATOM   3295  OG  SER A 209      -2.335   6.589  -0.926  1.00 20.67           O  
ATOM   3296  H   SER A 209      -3.025   3.972  -0.014  1.00 19.54           H  
ATOM   3297  HA  SER A 209      -1.399   3.837  -2.492  1.00 19.39           H  
ATOM   3298 1HB  SER A 209      -1.948   6.097  -2.865  1.00 24.80           H  
ATOM   3299 2HB  SER A 209      -3.407   5.402  -2.181  1.00 24.80           H  
ATOM   3300  HG  SER A 209      -2.898   7.324  -1.205  1.00 24.80           H  
ATOM   3301  N   VAL A 210       0.467   5.584  -1.771  1.00 15.35           N  
ATOM   3302  CA  VAL A 210       1.762   6.107  -1.360  1.00 14.92           C  
ATOM   3303  C   VAL A 210       1.694   7.607  -1.098  1.00 14.62           C  
ATOM   3304  O   VAL A 210       2.720   8.274  -0.988  1.00 14.78           O  
ATOM   3305  CB  VAL A 210       2.825   5.828  -2.448  1.00 19.07           C  
ATOM   3306  CG1 VAL A 210       3.002   4.335  -2.654  1.00 19.07           C  
ATOM   3307  CG2 VAL A 210       2.415   6.486  -3.767  1.00 19.07           C  
ATOM   3308  H   VAL A 210       0.131   5.773  -2.702  1.00 18.42           H  
ATOM   3309  HA  VAL A 210       2.064   5.615  -0.440  1.00 17.90           H  
ATOM   3310  HB  VAL A 210       3.779   6.233  -2.127  1.00 22.88           H  
ATOM   3311 1HG1 VAL A 210       3.760   4.180  -3.411  1.00 22.88           H  
ATOM   3312 2HG1 VAL A 210       3.316   3.871  -1.740  1.00 22.88           H  
ATOM   3313 3HG1 VAL A 210       2.069   3.883  -2.979  1.00 22.88           H  
ATOM   3314 1HG2 VAL A 210       3.189   6.289  -4.510  1.00 22.88           H  
ATOM   3315 2HG2 VAL A 210       1.474   6.084  -4.117  1.00 22.88           H  
ATOM   3316 3HG2 VAL A 210       2.320   7.564  -3.630  1.00 22.88           H  
ATOM   3317  N   LEU A 211       0.482   8.147  -1.033  1.00 14.30           N  
ATOM   3318  CA  LEU A 211       0.322   9.574  -0.806  1.00 14.11           C  
ATOM   3319  C   LEU A 211      -0.192   9.839   0.601  1.00 13.54           C  
ATOM   3320  O   LEU A 211      -1.385   9.712   0.881  1.00 13.40           O  
ATOM   3321  CB  LEU A 211      -0.639  10.143  -1.854  1.00 17.82           C  
ATOM   3322  CG  LEU A 211      -0.244   9.870  -3.342  1.00 17.82           C  
ATOM   3323  CD1 LEU A 211      -1.333  10.406  -4.243  1.00 17.82           C  
ATOM   3324  CD2 LEU A 211       1.108  10.513  -3.672  1.00 17.82           C  
ATOM   3325  H   LEU A 211      -0.336   7.544  -1.101  1.00 17.16           H  
ATOM   3326  HA  LEU A 211       1.288  10.063  -0.890  1.00 16.93           H  
ATOM   3327 1HB  LEU A 211      -1.624   9.713  -1.685  1.00 21.38           H  
ATOM   3328 2HB  LEU A 211      -0.706  11.222  -1.712  1.00 21.38           H  
ATOM   3329  HG  LEU A 211      -0.175   8.798  -3.505  1.00 21.38           H  
ATOM   3330 1HD1 LEU A 211      -1.079  10.202  -5.284  1.00 21.38           H  
ATOM   3331 2HD1 LEU A 211      -2.279   9.922  -4.001  1.00 21.38           H  
ATOM   3332 3HD1 LEU A 211      -1.430  11.482  -4.100  1.00 21.38           H  
ATOM   3333 1HD2 LEU A 211       1.358  10.309  -4.712  1.00 21.38           H  
ATOM   3334 2HD2 LEU A 211       1.048  11.590  -3.520  1.00 21.38           H  
ATOM   3335 3HD2 LEU A 211       1.890  10.102  -3.038  1.00 21.38           H  
ATOM   3336  N   TRP A 212       0.728  10.208   1.485  1.00 13.34           N  
ATOM   3337  CA  TRP A 212       0.439  10.422   2.901  1.00 12.95           C  
ATOM   3338  C   TRP A 212       0.266  11.905   3.216  1.00 13.14           C  
ATOM   3339  O   TRP A 212       0.687  12.766   2.440  1.00 13.38           O  
ATOM   3340  CB  TRP A 212       1.519   9.769   3.761  1.00 16.29           C  
ATOM   3341  CG  TRP A 212       2.907  10.246   3.520  1.00 16.29           C  
ATOM   3342  CD1 TRP A 212       3.803   9.752   2.610  1.00 16.29           C  
ATOM   3343  CD2 TRP A 212       3.600  11.283   4.237  1.00 16.29           C  
ATOM   3344  NE1 TRP A 212       4.992  10.411   2.719  1.00 16.29           N  
ATOM   3345  CE2 TRP A 212       4.892  11.348   3.709  1.00 16.29           C  
ATOM   3346  CE3 TRP A 212       3.241  12.142   5.280  1.00 16.29           C  
ATOM   3347  CZ2 TRP A 212       5.828  12.236   4.182  1.00 16.29           C  
ATOM   3348  CZ3 TRP A 212       4.183  13.038   5.748  1.00 16.29           C  
ATOM   3349  CH2 TRP A 212       5.444  13.082   5.216  1.00 16.29           C  
ATOM   3350  H   TRP A 212       1.678  10.332   1.163  1.00 16.01           H  
ATOM   3351  HA  TRP A 212      -0.502   9.927   3.140  1.00 15.54           H  
ATOM   3352 1HB  TRP A 212       1.282   9.935   4.814  1.00 19.55           H  
ATOM   3353 2HB  TRP A 212       1.501   8.695   3.599  1.00 19.55           H  
ATOM   3354  HD1 TRP A 212       3.604   8.942   1.904  1.00 19.55           H  
ATOM   3355  HE1 TRP A 212       5.841  10.227   2.154  1.00 19.55           H  
ATOM   3356  HE3 TRP A 212       2.238  12.114   5.713  1.00 19.55           H  
ATOM   3357  HZ2 TRP A 212       6.836  12.285   3.771  1.00 19.55           H  
ATOM   3358  HZ3 TRP A 212       3.900  13.711   6.550  1.00 19.55           H  
ATOM   3359  HH2 TRP A 212       6.161  13.799   5.612  1.00 19.55           H  
ATOM   3360  N   GLY A 213      -0.368  12.199   4.351  1.00 13.16           N  
ATOM   3361  CA  GLY A 213      -0.582  13.589   4.773  1.00 13.45           C  
ATOM   3362  C   GLY A 213      -0.769  13.685   6.283  1.00 13.53           C  
ATOM   3363  O   GLY A 213      -0.250  12.844   7.013  1.00 13.70           O  
ATOM   3364  H   GLY A 213      -0.707  11.428   4.939  1.00 15.79           H  
ATOM   3365 1HA  GLY A 213       0.270  14.197   4.467  1.00 16.14           H  
ATOM   3366 2HA  GLY A 213      -1.461  13.987   4.269  1.00 16.14           H  
ATOM   3367  N   GLY A 214      -1.397  14.766   6.767  1.00 13.52           N  
ATOM   3368  CA  GLY A 214      -1.573  14.966   8.215  1.00 13.70           C  
ATOM   3369  C   GLY A 214      -2.878  14.354   8.735  1.00 13.73           C  
ATOM   3370  O   GLY A 214      -3.717  13.922   7.943  1.00 14.03           O  
ATOM   3371  H   GLY A 214      -1.786  15.441   6.125  1.00 16.22           H  
ATOM   3372 1HA  GLY A 214      -0.724  14.558   8.749  1.00 16.44           H  
ATOM   3373 2HA  GLY A 214      -1.574  16.034   8.429  1.00 16.44           H  
ATOM   3374  N   HIS A 215      -3.094  14.411  10.053  1.00 13.50           N  
ATOM   3375  CA  HIS A 215      -4.312  13.867  10.662  1.00 13.62           C  
ATOM   3376  C   HIS A 215      -4.652  14.460  12.021  1.00 13.41           C  
ATOM   3377  O   HIS A 215      -3.777  14.674  12.862  1.00 13.21           O  
ATOM   3378  CB  HIS A 215      -4.169  12.364  10.871  1.00 17.02           C  
ATOM   3379  CG  HIS A 215      -5.401  11.646  11.302  1.00 17.02           C  
ATOM   3380  ND1 HIS A 215      -6.505  11.421  10.468  1.00 17.02           N  
ATOM   3381  CD2 HIS A 215      -5.695  11.077  12.475  1.00 17.02           C  
ATOM   3382  CE1 HIS A 215      -7.418  10.744  11.155  1.00 17.02           C  
ATOM   3383  NE2 HIS A 215      -6.947  10.530  12.368  1.00 17.02           N  
ATOM   3384  H   HIS A 215      -2.341  14.773  10.637  1.00 16.20           H  
ATOM   3385  HA  HIS A 215      -5.157  14.049   9.999  1.00 16.34           H  
ATOM   3386 1HB  HIS A 215      -3.810  11.919  10.016  1.00 20.42           H  
ATOM   3387 2HB  HIS A 215      -3.417  12.195  11.646  1.00 20.42           H  
ATOM   3388  HD2 HIS A 215      -5.048  11.066  13.334  1.00 20.42           H  
ATOM   3389  HE1 HIS A 215      -8.396  10.417  10.789  1.00 20.42           H  
ATOM   3390  HE2 HIS A 215      -7.431  10.038  13.105  1.00 20.42           H  
ATOM   3391  N   LYS A 216      -5.938  14.716  12.243  1.00 13.55           N  
ATOM   3392  CA  LYS A 216      -6.403  15.156  13.547  1.00 13.44           C  
ATOM   3393  C   LYS A 216      -6.952  13.972  14.321  1.00 13.48           C  
ATOM   3394  O   LYS A 216      -7.880  13.301  13.868  1.00 13.68           O  
ATOM   3395  CB  LYS A 216      -7.482  16.236  13.438  1.00 16.86           C  
ATOM   3396  CG  LYS A 216      -7.959  16.756  14.809  1.00 16.86           C  
ATOM   3397  CD  LYS A 216      -9.008  17.853  14.691  1.00 16.86           C  
ATOM   3398  CE  LYS A 216      -9.471  18.303  16.080  1.00 16.86           C  
ATOM   3399  NZ  LYS A 216     -10.507  19.374  16.012  1.00 16.86           N  
ATOM   3400  H   LYS A 216      -6.609  14.561  11.503  1.00 16.26           H  
ATOM   3401  HA  LYS A 216      -5.560  15.562  14.106  1.00 16.13           H  
ATOM   3402 1HB  LYS A 216      -7.099  17.081  12.868  1.00 20.23           H  
ATOM   3403 2HB  LYS A 216      -8.345  15.838  12.905  1.00 20.23           H  
ATOM   3404 1HG  LYS A 216      -8.393  15.931  15.382  1.00 20.23           H  
ATOM   3405 2HG  LYS A 216      -7.104  17.141  15.364  1.00 20.23           H  
ATOM   3406 1HD  LYS A 216      -8.590  18.707  14.155  1.00 20.23           H  
ATOM   3407 2HD  LYS A 216      -9.865  17.476  14.134  1.00 20.23           H  
ATOM   3408 1HE  LYS A 216      -9.885  17.444  16.609  1.00 20.23           H  
ATOM   3409 2HE  LYS A 216      -8.612  18.678  16.636  1.00 20.23           H  
ATOM   3410 1HZ  LYS A 216     -10.781  19.637  16.951  1.00 20.23           H  
ATOM   3411 2HZ  LYS A 216     -10.130  20.181  15.534  1.00 20.23           H  
ATOM   3412 3HZ  LYS A 216     -11.314  19.033  15.509  1.00 20.23           H  
ATOM   3413  N   VAL A 217      -6.403  13.745  15.500  1.00 13.38           N  
ATOM   3414  CA  VAL A 217      -6.843  12.666  16.360  1.00 13.51           C  
ATOM   3415  C   VAL A 217      -7.882  13.212  17.334  1.00 13.38           C  
ATOM   3416  O   VAL A 217      -7.688  14.280  17.911  1.00 13.14           O  
ATOM   3417  CB  VAL A 217      -5.644  12.051  17.120  1.00 16.86           C  
ATOM   3418  CG1 VAL A 217      -6.104  10.940  18.084  1.00 16.86           C  
ATOM   3419  CG2 VAL A 217      -4.651  11.483  16.122  1.00 16.86           C  
ATOM   3420  H   VAL A 217      -5.646  14.345  15.801  1.00 16.06           H  
ATOM   3421  HA  VAL A 217      -7.307  11.891  15.749  1.00 16.21           H  
ATOM   3422  HB  VAL A 217      -5.167  12.828  17.706  1.00 20.23           H  
ATOM   3423 1HG1 VAL A 217      -5.246  10.533  18.606  1.00 20.23           H  
ATOM   3424 2HG1 VAL A 217      -6.794  11.330  18.813  1.00 20.23           H  
ATOM   3425 3HG1 VAL A 217      -6.588  10.146  17.518  1.00 20.23           H  
ATOM   3426 1HG2 VAL A 217      -3.795  11.064  16.640  1.00 20.23           H  
ATOM   3427 2HG2 VAL A 217      -5.137  10.703  15.552  1.00 20.23           H  
ATOM   3428 3HG2 VAL A 217      -4.303  12.269  15.449  1.00 20.23           H  
ATOM   3429  N   PHE A 218      -8.990  12.499  17.488  1.00 13.66           N  
ATOM   3430  CA  PHE A 218     -10.029  12.897  18.428  1.00 13.69           C  
ATOM   3431  C   PHE A 218      -9.492  12.704  19.829  1.00 14.05           C  
ATOM   3432  O   PHE A 218      -8.834  11.701  20.090  1.00 14.28           O  
ATOM   3433  CB  PHE A 218     -11.253  11.998  18.288  1.00 17.15           C  
ATOM   3434  CG  PHE A 218     -12.153  12.220  17.143  1.00 17.15           C  
ATOM   3435  CD1 PHE A 218     -11.853  11.747  15.875  1.00 17.15           C  
ATOM   3436  CD2 PHE A 218     -13.377  12.839  17.350  1.00 17.15           C  
ATOM   3437  CE1 PHE A 218     -12.744  11.916  14.847  1.00 17.15           C  
ATOM   3438  CE2 PHE A 218     -14.268  12.993  16.318  1.00 17.15           C  
ATOM   3439  CZ  PHE A 218     -13.947  12.534  15.067  1.00 17.15           C  
ATOM   3440  H   PHE A 218      -9.093  11.650  16.956  1.00 16.39           H  
ATOM   3441  HA  PHE A 218     -10.288  13.945  18.273  1.00 16.43           H  
ATOM   3442 1HB  PHE A 218     -10.916  10.966  18.237  1.00 20.58           H  
ATOM   3443 2HB  PHE A 218     -11.850  12.101  19.192  1.00 20.58           H  
ATOM   3444  HD1 PHE A 218     -10.908  11.241  15.682  1.00 20.58           H  
ATOM   3445  HD2 PHE A 218     -13.639  13.196  18.349  1.00 20.58           H  
ATOM   3446  HE1 PHE A 218     -12.497  11.553  13.852  1.00 20.58           H  
ATOM   3447  HE2 PHE A 218     -15.243  13.477  16.480  1.00 20.58           H  
ATOM   3448  HZ  PHE A 218     -14.662  12.659  14.246  1.00 20.58           H  
ATOM   3449  N   MET A 219      -9.794  13.615  20.743  1.00 14.21           N  
ATOM   3450  CA  MET A 219      -9.323  13.441  22.110  1.00 14.66           C  
ATOM   3451  C   MET A 219     -10.400  12.865  23.004  1.00 14.67           C  
ATOM   3452  O   MET A 219     -11.558  13.267  22.920  1.00 14.76           O  
ATOM   3453  CB  MET A 219      -8.860  14.775  22.684  1.00 18.34           C  
ATOM   3454  CG  MET A 219      -7.683  15.434  21.967  1.00 18.34           C  
ATOM   3455  SD  MET A 219      -6.132  14.525  22.128  1.00 18.34           S  
ATOM   3456  CE  MET A 219      -5.953  13.782  20.529  1.00 18.34           C  
ATOM   3457  H   MET A 219     -10.337  14.428  20.491  1.00 17.05           H  
ATOM   3458  HA  MET A 219      -8.490  12.746  22.104  1.00 17.59           H  
ATOM   3459 1HB  MET A 219      -9.692  15.481  22.667  1.00 22.01           H  
ATOM   3460 2HB  MET A 219      -8.580  14.636  23.731  1.00 22.01           H  
ATOM   3461 1HG  MET A 219      -7.920  15.509  20.904  1.00 22.01           H  
ATOM   3462 2HG  MET A 219      -7.536  16.442  22.354  1.00 22.01           H  
ATOM   3463 1HE  MET A 219      -5.038  13.216  20.494  1.00 22.01           H  
ATOM   3464 2HE  MET A 219      -6.781  13.132  20.337  1.00 22.01           H  
ATOM   3465 3HE  MET A 219      -5.922  14.561  19.768  1.00 22.01           H  
ATOM   3466  N   VAL A 220     -10.006  11.943  23.879  1.00 14.65           N  
ATOM   3467  CA  VAL A 220     -10.917  11.354  24.851  1.00 14.75           C  
ATOM   3468  C   VAL A 220     -11.131  12.307  26.025  1.00 14.77           C  
ATOM   3469  O   VAL A 220     -12.197  12.314  26.637  1.00 14.93           O  
ATOM   3470  CB  VAL A 220     -10.431   9.952  25.303  1.00 18.61           C  
ATOM   3471  CG1 VAL A 220      -9.253  10.030  26.271  1.00 18.61           C  
ATOM   3472  CG2 VAL A 220     -11.606   9.190  25.922  1.00 18.61           C  
ATOM   3473  H   VAL A 220      -9.044  11.626  23.831  1.00 17.58           H  
ATOM   3474  HA  VAL A 220     -11.881  11.221  24.374  1.00 17.70           H  
ATOM   3475  HB  VAL A 220     -10.077   9.415  24.419  1.00 22.33           H  
ATOM   3476 1HG1 VAL A 220      -8.940   9.018  26.525  1.00 22.33           H  
ATOM   3477 2HG1 VAL A 220      -8.420  10.550  25.827  1.00 22.33           H  
ATOM   3478 3HG1 VAL A 220      -9.556  10.540  27.176  1.00 22.33           H  
ATOM   3479 1HG2 VAL A 220     -11.282   8.196  26.201  1.00 22.33           H  
ATOM   3480 2HG2 VAL A 220     -11.965   9.716  26.804  1.00 22.33           H  
ATOM   3481 3HG2 VAL A 220     -12.413   9.122  25.191  1.00 22.33           H  
ATOM   3482  N   LYS A 221     -10.094  13.075  26.371  1.00 14.68           N  
ATOM   3483  CA  LYS A 221     -10.178  14.028  27.461  1.00 14.77           C  
ATOM   3484  C   LYS A 221     -11.390  14.930  27.206  1.00 14.40           C  
ATOM   3485  O   LYS A 221     -11.493  15.480  26.113  1.00 14.23           O  
ATOM   3486  CB  LYS A 221      -8.908  14.881  27.523  1.00 18.65           C  
ATOM   3487  CG  LYS A 221      -8.866  15.856  28.706  1.00 18.65           C  
ATOM   3488  CD  LYS A 221      -7.532  16.620  28.824  1.00 18.65           C  
ATOM   3489  CE  LYS A 221      -7.596  17.610  30.011  1.00 18.65           C  
ATOM   3490  NZ  LYS A 221      -6.302  18.360  30.239  1.00 18.65           N  
ATOM   3491  H   LYS A 221      -9.230  12.985  25.857  1.00 17.62           H  
ATOM   3492  HA  LYS A 221     -10.265  13.482  28.385  1.00 17.72           H  
ATOM   3493 1HB  LYS A 221      -8.035  14.246  27.526  1.00 22.38           H  
ATOM   3494 2HB  LYS A 221      -8.853  15.483  26.617  1.00 22.38           H  
ATOM   3495 1HG  LYS A 221      -9.677  16.585  28.598  1.00 22.38           H  
ATOM   3496 2HG  LYS A 221      -9.028  15.304  29.626  1.00 22.38           H  
ATOM   3497 1HD  LYS A 221      -6.704  15.922  28.985  1.00 22.38           H  
ATOM   3498 2HD  LYS A 221      -7.346  17.174  27.905  1.00 22.38           H  
ATOM   3499 1HE  LYS A 221      -8.383  18.332  29.804  1.00 22.38           H  
ATOM   3500 2HE  LYS A 221      -7.849  17.062  30.919  1.00 22.38           H  
ATOM   3501 1HZ  LYS A 221      -6.416  18.992  31.014  1.00 22.38           H  
ATOM   3502 2HZ  LYS A 221      -5.526  17.713  30.465  1.00 22.38           H  
ATOM   3503 3HZ  LYS A 221      -6.042  18.880  29.426  1.00 22.38           H  
ATOM   3504  N   PRO A 222     -12.305  15.133  28.174  1.00 14.39           N  
ATOM   3505  CA  PRO A 222     -13.489  15.967  28.031  1.00 14.19           C  
ATOM   3506  C   PRO A 222     -13.175  17.378  27.568  1.00 14.11           C  
ATOM   3507  O   PRO A 222     -12.226  18.004  28.048  1.00 14.35           O  
ATOM   3508  CB  PRO A 222     -14.053  15.984  29.459  1.00 18.79           C  
ATOM   3509  CG  PRO A 222     -13.589  14.679  30.065  1.00 18.79           C  
ATOM   3510  CD  PRO A 222     -12.208  14.446  29.485  1.00 18.79           C  
ATOM   3511  HA  PRO A 222     -14.192  15.482  27.331  1.00 17.03           H  
ATOM   3512 1HB  PRO A 222     -13.679  16.868  29.997  1.00 22.55           H  
ATOM   3513 2HB  PRO A 222     -15.151  16.078  29.421  1.00 22.55           H  
ATOM   3514 1HG  PRO A 222     -13.576  14.750  31.165  1.00 22.55           H  
ATOM   3515 2HG  PRO A 222     -14.294  13.873  29.808  1.00 22.55           H  
ATOM   3516 1HD  PRO A 222     -11.418  14.881  30.117  1.00 22.55           H  
ATOM   3517 2HD  PRO A 222     -12.112  13.360  29.356  1.00 22.55           H  
ATOM   3518  N   GLU A 223     -14.008  17.866  26.665  1.00 13.91           N  
ATOM   3519  CA  GLU A 223     -13.929  19.212  26.094  1.00 13.98           C  
ATOM   3520  C   GLU A 223     -15.003  20.098  26.728  1.00 13.95           C  
ATOM   3521  O   GLU A 223     -15.682  19.668  27.664  1.00 13.99           O  
ATOM   3522  CB  GLU A 223     -14.011  19.179  24.561  1.00 17.54           C  
ATOM   3523  CG  GLU A 223     -12.815  18.502  23.870  1.00 17.54           C  
ATOM   3524  CD  GLU A 223     -12.906  18.538  22.351  1.00 17.54           C  
ATOM   3525  OE1 GLU A 223     -13.998  18.644  21.848  1.00 17.54           O  
ATOM   3526  OE2 GLU A 223     -11.882  18.488  21.704  1.00 17.54           O  
ATOM   3527  H   GLU A 223     -14.766  17.249  26.342  1.00 16.69           H  
ATOM   3528  HA  GLU A 223     -12.961  19.642  26.351  1.00 16.78           H  
ATOM   3529 1HB  GLU A 223     -14.891  18.637  24.257  1.00 21.05           H  
ATOM   3530 2HB  GLU A 223     -14.097  20.193  24.172  1.00 21.05           H  
ATOM   3531 1HG  GLU A 223     -11.899  19.004  24.182  1.00 21.05           H  
ATOM   3532 2HG  GLU A 223     -12.756  17.464  24.205  1.00 21.05           H  
ATOM   3533  N   GLU A 224     -15.072  21.359  26.333  1.00 13.96           N  
ATOM   3534  CA  GLU A 224     -16.072  22.277  26.861  1.00 14.01           C  
ATOM   3535  C   GLU A 224     -17.508  21.778  26.543  1.00 14.05           C  
ATOM   3536  O   GLU A 224     -17.735  21.250  25.450  1.00 13.90           O  
ATOM   3537  CB  GLU A 224     -15.838  23.666  26.273  1.00 17.60           C  
ATOM   3538  CG  GLU A 224     -14.499  24.276  26.688  1.00 17.60           C  
ATOM   3539  CD  GLU A 224     -13.359  23.823  25.808  1.00 17.60           C  
ATOM   3540  OE1 GLU A 224     -13.612  23.045  24.911  1.00 17.60           O  
ATOM   3541  OE2 GLU A 224     -12.249  24.226  26.035  1.00 17.60           O  
ATOM   3542  H   GLU A 224     -14.440  21.700  25.600  1.00 16.75           H  
ATOM   3543  HA  GLU A 224     -15.902  22.336  27.924  1.00 16.81           H  
ATOM   3544 1HB  GLU A 224     -15.877  23.614  25.187  1.00 21.12           H  
ATOM   3545 2HB  GLU A 224     -16.632  24.340  26.595  1.00 21.12           H  
ATOM   3546 1HG  GLU A 224     -14.573  25.363  26.640  1.00 21.12           H  
ATOM   3547 2HG  GLU A 224     -14.291  23.998  27.720  1.00 21.12           H  
ATOM   3548  N   PRO A 225     -18.505  21.980  27.436  1.00 14.32           N  
ATOM   3549  CA  PRO A 225     -19.912  21.617  27.267  1.00 14.48           C  
ATOM   3550  C   PRO A 225     -20.516  22.198  25.989  1.00 14.47           C  
ATOM   3551  O   PRO A 225     -20.144  23.310  25.609  1.00 14.55           O  
ATOM   3552  CB  PRO A 225     -20.571  22.241  28.502  1.00 19.23           C  
ATOM   3553  CG  PRO A 225     -19.482  22.299  29.535  1.00 19.23           C  
ATOM   3554  CD  PRO A 225     -18.212  22.585  28.762  1.00 19.23           C  
ATOM   3555  HA  PRO A 225     -19.998  20.538  27.314  1.00 17.38           H  
ATOM   3556 1HB  PRO A 225     -20.966  23.239  28.247  1.00 23.08           H  
ATOM   3557 2HB  PRO A 225     -21.429  21.634  28.821  1.00 23.08           H  
ATOM   3558 1HG  PRO A 225     -19.709  23.077  30.283  1.00 23.08           H  
ATOM   3559 2HG  PRO A 225     -19.434  21.342  30.079  1.00 23.08           H  
ATOM   3560 1HD  PRO A 225     -18.012  23.667  28.681  1.00 23.08           H  
ATOM   3561 2HD  PRO A 225     -17.423  22.037  29.291  1.00 23.08           H  
ATOM   3562  N   PHE A 226     -21.468  21.497  25.337  1.00 14.46           N  
ATOM   3563  CA  PHE A 226     -22.031  20.190  25.735  1.00 14.52           C  
ATOM   3564  C   PHE A 226     -21.161  18.951  25.548  1.00 14.32           C  
ATOM   3565  O   PHE A 226     -20.628  18.706  24.463  1.00 14.25           O  
ATOM   3566  CB  PHE A 226     -23.310  19.911  24.945  1.00 18.31           C  
ATOM   3567  CG  PHE A 226     -23.918  18.564  25.277  1.00 18.31           C  
ATOM   3568  CD1 PHE A 226     -24.685  18.377  26.412  1.00 18.31           C  
ATOM   3569  CD2 PHE A 226     -23.684  17.463  24.449  1.00 18.31           C  
ATOM   3570  CE1 PHE A 226     -25.205  17.136  26.708  1.00 18.31           C  
ATOM   3571  CE2 PHE A 226     -24.201  16.228  24.748  1.00 18.31           C  
ATOM   3572  CZ  PHE A 226     -24.962  16.064  25.877  1.00 18.31           C  
ATOM   3573  H   PHE A 226     -21.841  21.913  24.496  1.00 17.35           H  
ATOM   3574  HA  PHE A 226     -22.292  20.252  26.792  1.00 17.42           H  
ATOM   3575 1HB  PHE A 226     -24.050  20.684  25.149  1.00 21.97           H  
ATOM   3576 2HB  PHE A 226     -23.093  19.936  23.878  1.00 21.97           H  
ATOM   3577  HD1 PHE A 226     -24.876  19.220  27.076  1.00 21.97           H  
ATOM   3578  HD2 PHE A 226     -23.068  17.592  23.554  1.00 21.97           H  
ATOM   3579  HE1 PHE A 226     -25.805  17.001  27.607  1.00 21.97           H  
ATOM   3580  HE2 PHE A 226     -24.003  15.380  24.094  1.00 21.97           H  
ATOM   3581  HZ  PHE A 226     -25.370  15.089  26.118  1.00 21.97           H  
ATOM   3582  N   GLN A 227     -21.070  18.157  26.611  1.00 14.31           N  
ATOM   3583  CA  GLN A 227     -20.357  16.898  26.610  1.00 14.23           C  
ATOM   3584  C   GLN A 227     -21.364  15.814  26.960  1.00 14.19           C  
ATOM   3585  O   GLN A 227     -22.258  16.086  27.761  1.00 14.27           O  
ATOM   3586  CB  GLN A 227     -19.220  16.915  27.637  1.00 17.96           C  
ATOM   3587  CG  GLN A 227     -18.188  17.955  27.383  1.00 17.96           C  
ATOM   3588  CD  GLN A 227     -17.363  17.658  26.180  1.00 17.96           C  
ATOM   3589  OE1 GLN A 227     -16.685  16.613  26.087  1.00 17.96           O  
ATOM   3590  NE2 GLN A 227     -17.408  18.551  25.218  1.00 17.96           N  
ATOM   3591  H   GLN A 227     -21.546  18.437  27.460  1.00 17.17           H  
ATOM   3592  HA  GLN A 227     -19.951  16.744  25.618  1.00 17.08           H  
ATOM   3593 1HB  GLN A 227     -19.634  17.095  28.628  1.00 21.55           H  
ATOM   3594 2HB  GLN A 227     -18.723  15.952  27.669  1.00 21.55           H  
ATOM   3595 1HG  GLN A 227     -18.640  18.895  27.219  1.00 21.55           H  
ATOM   3596 2HG  GLN A 227     -17.527  18.010  28.244  1.00 21.55           H  
ATOM   3597 1HE2 GLN A 227     -16.906  18.417  24.369  1.00 21.55           H  
ATOM   3598 2HE2 GLN A 227     -17.914  19.430  25.325  1.00 21.55           H  
ATOM   3599  N   PRO A 228     -21.189  14.558  26.521  1.00 14.18           N  
ATOM   3600  CA  PRO A 228     -22.077  13.456  26.837  1.00 14.27           C  
ATOM   3601  C   PRO A 228     -22.294  13.378  28.336  1.00 14.42           C  
ATOM   3602  O   PRO A 228     -21.347  13.494  29.113  1.00 14.62           O  
ATOM   3603  CB  PRO A 228     -21.297  12.249  26.308  1.00 18.91           C  
ATOM   3604  CG  PRO A 228     -20.470  12.811  25.164  1.00 18.91           C  
ATOM   3605  CD  PRO A 228     -20.056  14.195  25.631  1.00 18.91           C  
ATOM   3606  HA  PRO A 228     -23.032  13.592  26.304  1.00 17.12           H  
ATOM   3607 1HB  PRO A 228     -20.680  11.820  27.117  1.00 22.69           H  
ATOM   3608 2HB  PRO A 228     -21.992  11.459  25.990  1.00 22.69           H  
ATOM   3609 1HG  PRO A 228     -19.605  12.158  24.961  1.00 22.69           H  
ATOM   3610 2HG  PRO A 228     -21.066  12.836  24.238  1.00 22.69           H  
ATOM   3611 1HD  PRO A 228     -19.105  14.159  26.183  1.00 22.69           H  
ATOM   3612 2HD  PRO A 228     -20.005  14.831  24.741  1.00 22.69           H  
ATOM   3613  N   VAL A 229     -23.542  13.138  28.722  1.00 14.47           N  
ATOM   3614  CA  VAL A 229     -23.947  13.095  30.121  1.00 14.76           C  
ATOM   3615  C   VAL A 229     -23.377  11.922  30.907  1.00 14.88           C  
ATOM   3616  O   VAL A 229     -22.945  12.095  32.046  1.00 15.02           O  
ATOM   3617  CB  VAL A 229     -25.490  13.086  30.211  1.00 18.55           C  
ATOM   3618  CG1 VAL A 229     -25.956  12.872  31.665  1.00 18.55           C  
ATOM   3619  CG2 VAL A 229     -26.018  14.416  29.664  1.00 18.55           C  
ATOM   3620  H   VAL A 229     -24.241  13.022  28.007  1.00 17.36           H  
ATOM   3621  HA  VAL A 229     -23.593  14.014  30.590  1.00 17.71           H  
ATOM   3622  HB  VAL A 229     -25.882  12.262  29.619  1.00 22.26           H  
ATOM   3623 1HG1 VAL A 229     -27.044  12.871  31.698  1.00 22.26           H  
ATOM   3624 2HG1 VAL A 229     -25.595  11.928  32.058  1.00 22.26           H  
ATOM   3625 3HG1 VAL A 229     -25.577  13.683  32.288  1.00 22.26           H  
ATOM   3626 1HG2 VAL A 229     -27.108  14.424  29.708  1.00 22.26           H  
ATOM   3627 2HG2 VAL A 229     -25.624  15.236  30.265  1.00 22.26           H  
ATOM   3628 3HG2 VAL A 229     -25.699  14.545  28.635  1.00 22.26           H  
ATOM   3629  N   LYS A 230     -23.457  10.722  30.344  1.00 14.91           N  
ATOM   3630  CA  LYS A 230     -22.996   9.532  31.044  1.00 15.18           C  
ATOM   3631  C   LYS A 230     -21.690   8.981  30.506  1.00 15.12           C  
ATOM   3632  O   LYS A 230     -21.366   9.129  29.324  1.00 15.19           O  
ATOM   3633  CB  LYS A 230     -24.060   8.447  30.985  1.00 19.14           C  
ATOM   3634  CG  LYS A 230     -25.331   8.766  31.724  1.00 19.14           C  
ATOM   3635  CD  LYS A 230     -26.305   7.599  31.655  1.00 19.14           C  
ATOM   3636  CE  LYS A 230     -27.591   7.904  32.411  1.00 19.14           C  
ATOM   3637  NZ  LYS A 230     -28.563   6.770  32.345  1.00 19.14           N  
ATOM   3638  H   LYS A 230     -23.815  10.645  29.405  1.00 17.89           H  
ATOM   3639  HA  LYS A 230     -22.828   9.789  32.091  1.00 18.22           H  
ATOM   3640 1HB  LYS A 230     -24.325   8.291  29.958  1.00 22.97           H  
ATOM   3641 2HB  LYS A 230     -23.656   7.517  31.363  1.00 22.97           H  
ATOM   3642 1HG  LYS A 230     -25.093   8.988  32.766  1.00 22.97           H  
ATOM   3643 2HG  LYS A 230     -25.793   9.643  31.278  1.00 22.97           H  
ATOM   3644 1HD  LYS A 230     -26.549   7.393  30.613  1.00 22.97           H  
ATOM   3645 2HD  LYS A 230     -25.838   6.709  32.081  1.00 22.97           H  
ATOM   3646 1HE  LYS A 230     -27.350   8.103  33.455  1.00 22.97           H  
ATOM   3647 2HE  LYS A 230     -28.055   8.793  31.981  1.00 22.97           H  
ATOM   3648 1HZ  LYS A 230     -29.400   7.013  32.859  1.00 22.97           H  
ATOM   3649 2HZ  LYS A 230     -28.804   6.585  31.381  1.00 22.97           H  
ATOM   3650 3HZ  LYS A 230     -28.149   5.943  32.753  1.00 22.97           H  
ATOM   3651  N   GLU A 231     -20.987   8.271  31.383  1.00 15.13           N  
ATOM   3652  CA  GLU A 231     -19.751   7.574  31.056  1.00 15.13           C  
ATOM   3653  C   GLU A 231     -20.060   6.315  30.284  1.00 15.20           C  
ATOM   3654  O   GLU A 231     -21.107   5.710  30.494  1.00 15.46           O  
ATOM   3655  CB  GLU A 231     -19.007   7.206  32.341  1.00 19.19           C  
ATOM   3656  CG  GLU A 231     -18.480   8.385  33.120  1.00 19.19           C  
ATOM   3657  CD  GLU A 231     -17.307   8.985  32.426  1.00 19.19           C  
ATOM   3658  OE1 GLU A 231     -16.390   8.237  32.128  1.00 19.19           O  
ATOM   3659  OE2 GLU A 231     -17.314  10.157  32.148  1.00 19.19           O  
ATOM   3660  H   GLU A 231     -21.339   8.218  32.345  1.00 18.16           H  
ATOM   3661  HA  GLU A 231     -19.129   8.226  30.442  1.00 18.16           H  
ATOM   3662 1HB  GLU A 231     -19.673   6.647  32.994  1.00 23.03           H  
ATOM   3663 2HB  GLU A 231     -18.168   6.554  32.101  1.00 23.03           H  
ATOM   3664 1HG  GLU A 231     -19.267   9.135  33.216  1.00 23.03           H  
ATOM   3665 2HG  GLU A 231     -18.193   8.061  34.120  1.00 23.03           H  
ATOM   3666  N   ALA A 232     -19.111   5.836  29.472  1.00 15.05           N  
ATOM   3667  CA  ALA A 232     -19.368   4.608  28.716  1.00 15.16           C  
ATOM   3668  C   ALA A 232     -19.724   3.475  29.666  1.00 15.34           C  
ATOM   3669  O   ALA A 232     -20.717   2.775  29.450  1.00 15.45           O  
ATOM   3670  CB  ALA A 232     -18.146   4.238  27.888  1.00 19.18           C  
ATOM   3671  H   ALA A 232     -18.256   6.353  29.345  1.00 18.06           H  
ATOM   3672  HA  ALA A 232     -20.200   4.777  28.055  1.00 18.19           H  
ATOM   3673 1HB  ALA A 232     -18.346   3.341  27.331  1.00 23.02           H  
ATOM   3674 2HB  ALA A 232     -17.915   5.047  27.194  1.00 23.02           H  
ATOM   3675 3HB  ALA A 232     -17.296   4.065  28.537  1.00 23.02           H  
ATOM   3676  N   THR A 233     -19.065   3.413  30.812  1.00 15.48           N  
ATOM   3677  CA  THR A 233     -19.339   2.399  31.815  1.00 15.81           C  
ATOM   3678  C   THR A 233     -20.817   2.376  32.224  1.00 16.00           C  
ATOM   3679  O   THR A 233     -21.375   1.306  32.488  1.00 16.43           O  
ATOM   3680  CB  THR A 233     -18.459   2.625  33.068  1.00 20.00           C  
ATOM   3681  OG1 THR A 233     -17.072   2.539  32.700  1.00 20.00           O  
ATOM   3682  CG2 THR A 233     -18.755   1.562  34.121  1.00 20.00           C  
ATOM   3683  H   THR A 233     -18.276   4.030  30.963  1.00 18.58           H  
ATOM   3684  HA  THR A 233     -19.092   1.426  31.391  1.00 18.97           H  
ATOM   3685  HB  THR A 233     -18.658   3.617  33.480  1.00 24.00           H  
ATOM   3686  HG1 THR A 233     -16.524   2.813  33.446  1.00 24.00           H  
ATOM   3687 1HG2 THR A 233     -18.120   1.729  34.989  1.00 24.00           H  
ATOM   3688 2HG2 THR A 233     -19.796   1.610  34.433  1.00 24.00           H  
ATOM   3689 3HG2 THR A 233     -18.549   0.577  33.705  1.00 24.00           H  
ATOM   3690  N   GLN A 234     -21.419   3.560  32.382  1.00 15.79           N  
ATOM   3691  CA  GLN A 234     -22.805   3.709  32.798  1.00 16.12           C  
ATOM   3692  C   GLN A 234     -23.764   3.379  31.649  1.00 16.47           C  
ATOM   3693  O   GLN A 234     -24.778   2.698  31.832  1.00 16.93           O  
ATOM   3694  CB  GLN A 234     -23.021   5.152  33.255  1.00 20.44           C  
ATOM   3695  CG  GLN A 234     -22.276   5.524  34.527  1.00 20.44           C  
ATOM   3696  CD  GLN A 234     -22.365   7.020  34.866  1.00 20.44           C  
ATOM   3697  OE1 GLN A 234     -22.114   7.921  34.033  1.00 20.44           O  
ATOM   3698  NE2 GLN A 234     -22.731   7.296  36.112  1.00 20.44           N  
ATOM   3699  H   GLN A 234     -20.926   4.408  32.119  1.00 18.95           H  
ATOM   3700  HA  GLN A 234     -23.001   3.024  33.620  1.00 19.34           H  
ATOM   3701 1HB  GLN A 234     -22.684   5.819  32.477  1.00 24.53           H  
ATOM   3702 2HB  GLN A 234     -24.081   5.335  33.411  1.00 24.53           H  
ATOM   3703 1HG  GLN A 234     -22.702   4.961  35.356  1.00 24.53           H  
ATOM   3704 2HG  GLN A 234     -21.227   5.263  34.406  1.00 24.53           H  
ATOM   3705 1HE2 GLN A 234     -22.812   8.248  36.414  1.00 24.53           H  
ATOM   3706 2HE2 GLN A 234     -22.924   6.555  36.759  1.00 24.53           H  
ATOM   3707  N   LEU A 235     -23.405   3.826  30.445  1.00 16.30           N  
ATOM   3708  CA  LEU A 235     -24.201   3.617  29.239  1.00 16.67           C  
ATOM   3709  C   LEU A 235     -24.336   2.131  28.929  1.00 17.00           C  
ATOM   3710  O   LEU A 235     -25.391   1.679  28.488  1.00 17.37           O  
ATOM   3711  CB  LEU A 235     -23.559   4.369  28.076  1.00 21.19           C  
ATOM   3712  CG  LEU A 235     -23.618   5.925  28.119  1.00 21.19           C  
ATOM   3713  CD1 LEU A 235     -22.723   6.497  27.031  1.00 21.19           C  
ATOM   3714  CD2 LEU A 235     -25.057   6.399  27.902  1.00 21.19           C  
ATOM   3715  H   LEU A 235     -22.551   4.391  30.380  1.00 19.56           H  
ATOM   3716  HA  LEU A 235     -25.198   4.003  29.421  1.00 20.00           H  
ATOM   3717 1HB  LEU A 235     -22.526   4.124  28.108  1.00 25.43           H  
ATOM   3718 2HB  LEU A 235     -23.978   4.013  27.134  1.00 25.43           H  
ATOM   3719  HG  LEU A 235     -23.250   6.276  29.080  1.00 25.43           H  
ATOM   3720 1HD1 LEU A 235     -22.761   7.588  27.078  1.00 25.43           H  
ATOM   3721 2HD1 LEU A 235     -21.704   6.178  27.183  1.00 25.43           H  
ATOM   3722 3HD1 LEU A 235     -23.064   6.160  26.055  1.00 25.43           H  
ATOM   3723 1HD2 LEU A 235     -25.086   7.485  27.921  1.00 25.43           H  
ATOM   3724 2HD2 LEU A 235     -25.409   6.047  26.933  1.00 25.43           H  
ATOM   3725 3HD2 LEU A 235     -25.705   6.017  28.678  1.00 25.43           H  
ATOM   3726  N   MET A 236     -23.279   1.376  29.238  1.00 16.96           N  
ATOM   3727  CA  MET A 236     -23.202  -0.070  29.056  1.00 17.34           C  
ATOM   3728  C   MET A 236     -24.238  -0.872  29.808  1.00 17.60           C  
ATOM   3729  O   MET A 236     -24.486  -2.031  29.447  1.00 17.95           O  
ATOM   3730  CB  MET A 236     -21.859  -0.595  29.487  1.00 22.13           C  
ATOM   3731  CG  MET A 236     -20.770  -0.266  28.605  1.00 22.13           C  
ATOM   3732  SD  MET A 236     -19.254  -0.768  29.263  1.00 22.13           S  
ATOM   3733  CE  MET A 236     -18.015  -0.004  28.243  1.00 22.13           C  
ATOM   3734  H   MET A 236     -22.442   1.873  29.555  1.00 20.35           H  
ATOM   3735  HA  MET A 236     -23.319  -0.270  28.010  1.00 20.81           H  
ATOM   3736 1HB  MET A 236     -21.620  -0.198  30.471  1.00 26.56           H  
ATOM   3737 2HB  MET A 236     -21.910  -1.656  29.574  1.00 26.56           H  
ATOM   3738 1HG  MET A 236     -20.917  -0.771  27.648  1.00 26.56           H  
ATOM   3739 2HG  MET A 236     -20.762   0.754  28.443  1.00 26.56           H  
ATOM   3740 1HE  MET A 236     -17.022  -0.269  28.597  1.00 26.56           H  
ATOM   3741 2HE  MET A 236     -18.122  -0.347  27.224  1.00 26.56           H  
ATOM   3742 3HE  MET A 236     -18.126   1.077  28.277  1.00 26.56           H  
ATOM   3743  N   ASN A 237     -24.793  -0.305  30.879  1.00 17.49           N  
ATOM   3744  CA  ASN A 237     -25.718  -1.052  31.693  1.00 17.78           C  
ATOM   3745  C   ASN A 237     -26.810  -1.686  30.861  1.00 18.07           C  
ATOM   3746  O   ASN A 237     -27.616  -1.006  30.224  1.00 18.22           O  
ATOM   3747  CB  ASN A 237     -26.323  -0.179  32.765  1.00 22.77           C  
ATOM   3748  CG  ASN A 237     -27.123  -0.978  33.742  1.00 22.77           C  
ATOM   3749  OD1 ASN A 237     -26.638  -1.992  34.262  1.00 22.77           O  
ATOM   3750  ND2 ASN A 237     -28.333  -0.560  33.996  1.00 22.77           N  
ATOM   3751  H   ASN A 237     -24.596   0.673  31.117  1.00 20.99           H  
ATOM   3752  HA  ASN A 237     -25.176  -1.852  32.178  1.00 21.34           H  
ATOM   3753 1HB  ASN A 237     -25.527   0.350  33.293  1.00 27.32           H  
ATOM   3754 2HB  ASN A 237     -26.962   0.573  32.302  1.00 27.32           H  
ATOM   3755 1HD2 ASN A 237     -28.919  -1.068  34.632  1.00 27.32           H  
ATOM   3756 2HD2 ASN A 237     -28.682   0.260  33.540  1.00 27.32           H  
ATOM   3757  N   GLU A 238     -26.826  -3.005  30.919  1.00 18.24           N  
ATOM   3758  CA  GLU A 238     -27.740  -3.894  30.232  1.00 18.62           C  
ATOM   3759  C   GLU A 238     -27.834  -3.711  28.701  1.00 18.69           C  
ATOM   3760  O   GLU A 238     -28.920  -3.800  28.126  1.00 18.99           O  
ATOM   3761  CB  GLU A 238     -29.125  -3.795  30.888  1.00 23.92           C  
ATOM   3762  CG  GLU A 238     -29.139  -4.191  32.378  1.00 23.92           C  
ATOM   3763  CD  GLU A 238     -30.528  -4.196  33.013  1.00 23.92           C  
ATOM   3764  OE1 GLU A 238     -31.191  -3.183  32.988  1.00 23.92           O  
ATOM   3765  OE2 GLU A 238     -30.915  -5.223  33.527  1.00 23.92           O  
ATOM   3766  H   GLU A 238     -26.098  -3.429  31.481  1.00 21.89           H  
ATOM   3767  HA  GLU A 238     -27.384  -4.909  30.403  1.00 22.34           H  
ATOM   3768 1HB  GLU A 238     -29.526  -2.788  30.784  1.00 28.70           H  
ATOM   3769 2HB  GLU A 238     -29.798  -4.473  30.394  1.00 28.70           H  
ATOM   3770 1HG  GLU A 238     -28.710  -5.185  32.475  1.00 28.70           H  
ATOM   3771 2HG  GLU A 238     -28.504  -3.504  32.928  1.00 28.70           H  
ATOM   3772  N   LEU A 239     -26.693  -3.525  28.010  1.00 18.49           N  
ATOM   3773  CA  LEU A 239     -26.746  -3.470  26.535  1.00 18.61           C  
ATOM   3774  C   LEU A 239     -26.701  -4.855  25.885  1.00 18.53           C  
ATOM   3775  O   LEU A 239     -26.911  -4.990  24.675  1.00 18.62           O  
ATOM   3776  CB  LEU A 239     -25.575  -2.688  25.920  1.00 24.00           C  
ATOM   3777  CG  LEU A 239     -25.445  -1.194  26.196  1.00 24.00           C  
ATOM   3778  CD1 LEU A 239     -24.126  -0.698  25.541  1.00 24.00           C  
ATOM   3779  CD2 LEU A 239     -26.625  -0.432  25.640  1.00 24.00           C  
ATOM   3780  H   LEU A 239     -25.816  -3.352  28.516  1.00 22.19           H  
ATOM   3781  HA  LEU A 239     -27.685  -3.006  26.246  1.00 22.33           H  
ATOM   3782 1HB  LEU A 239     -24.649  -3.156  26.257  1.00 28.80           H  
ATOM   3783 2HB  LEU A 239     -25.636  -2.802  24.855  1.00 28.80           H  
ATOM   3784  HG  LEU A 239     -25.402  -1.027  27.256  1.00 28.80           H  
ATOM   3785 1HD1 LEU A 239     -23.995   0.373  25.734  1.00 28.80           H  
ATOM   3786 2HD1 LEU A 239     -23.271  -1.244  25.944  1.00 28.80           H  
ATOM   3787 3HD1 LEU A 239     -24.163  -0.859  24.469  1.00 28.80           H  
ATOM   3788 1HD2 LEU A 239     -26.486   0.630  25.857  1.00 28.80           H  
ATOM   3789 2HD2 LEU A 239     -26.688  -0.582  24.563  1.00 28.80           H  
ATOM   3790 3HD2 LEU A 239     -27.546  -0.769  26.109  1.00 28.80           H  
ATOM   3791  N   VAL A 240     -26.401  -5.879  26.676  1.00 18.44           N  
ATOM   3792  CA  VAL A 240     -26.269  -7.245  26.174  1.00 18.45           C  
ATOM   3793  C   VAL A 240     -27.135  -8.221  26.919  1.00 18.44           C  
ATOM   3794  O   VAL A 240     -27.062  -8.327  28.151  1.00 18.35           O  
ATOM   3795  CB  VAL A 240     -24.821  -7.731  26.235  1.00 23.82           C  
ATOM   3796  CG1 VAL A 240     -24.684  -9.187  25.751  1.00 23.82           C  
ATOM   3797  CG2 VAL A 240     -23.983  -6.799  25.395  1.00 23.82           C  
ATOM   3798  H   VAL A 240     -26.288  -5.683  27.660  1.00 22.13           H  
ATOM   3799  HA  VAL A 240     -26.580  -7.253  25.129  1.00 22.14           H  
ATOM   3800  HB  VAL A 240     -24.498  -7.734  27.245  1.00 28.58           H  
ATOM   3801 1HG1 VAL A 240     -23.638  -9.478  25.817  1.00 28.58           H  
ATOM   3802 2HG1 VAL A 240     -25.276  -9.858  26.372  1.00 28.58           H  
ATOM   3803 3HG1 VAL A 240     -25.023  -9.268  24.722  1.00 28.58           H  
ATOM   3804 1HG2 VAL A 240     -22.962  -7.118  25.458  1.00 28.58           H  
ATOM   3805 2HG2 VAL A 240     -24.325  -6.826  24.364  1.00 28.58           H  
ATOM   3806 3HG2 VAL A 240     -24.051  -5.782  25.757  1.00 28.58           H  
ATOM   3807  N   TYR A 241     -27.896  -8.954  26.112  1.00 18.59           N  
ATOM   3808  CA  TYR A 241     -28.856  -9.977  26.485  1.00 18.69           C  
ATOM   3809  C   TYR A 241     -28.580 -11.222  25.660  1.00 18.80           C  
ATOM   3810  O   TYR A 241     -27.966 -11.128  24.594  1.00 18.96           O  
ATOM   3811  CB  TYR A 241     -30.266  -9.495  26.161  1.00 24.13           C  
ATOM   3812  CG  TYR A 241     -30.604  -8.228  26.817  1.00 24.13           C  
ATOM   3813  CD1 TYR A 241     -30.260  -7.053  26.179  1.00 24.13           C  
ATOM   3814  CD2 TYR A 241     -31.241  -8.204  28.040  1.00 24.13           C  
ATOM   3815  CE1 TYR A 241     -30.525  -5.873  26.758  1.00 24.13           C  
ATOM   3816  CE2 TYR A 241     -31.520  -6.991  28.625  1.00 24.13           C  
ATOM   3817  CZ  TYR A 241     -31.150  -5.836  27.986  1.00 24.13           C  
ATOM   3818  OH  TYR A 241     -31.397  -4.629  28.552  1.00 24.13           O  
ATOM   3819  H   TYR A 241     -27.807  -8.739  25.127  1.00 22.31           H  
ATOM   3820  HA  TYR A 241     -28.749 -10.217  27.544  1.00 22.43           H  
ATOM   3821 1HB  TYR A 241     -30.352  -9.350  25.087  1.00 28.96           H  
ATOM   3822 2HB  TYR A 241     -30.996 -10.247  26.456  1.00 28.96           H  
ATOM   3823  HD1 TYR A 241     -29.761  -7.078  25.211  1.00 28.96           H  
ATOM   3824  HD2 TYR A 241     -31.513  -9.132  28.541  1.00 28.96           H  
ATOM   3825  HE1 TYR A 241     -30.240  -4.947  26.259  1.00 28.96           H  
ATOM   3826  HE2 TYR A 241     -32.015  -6.945  29.595  1.00 28.96           H  
ATOM   3827  HH  TYR A 241     -30.644  -4.035  28.321  1.00 28.96           H  
ATOM   3828  N   SER A 242     -29.048 -12.376  26.125  1.00 18.78           N  
ATOM   3829  CA  SER A 242     -28.968 -13.583  25.310  1.00 18.97           C  
ATOM   3830  C   SER A 242     -30.246 -13.701  24.497  1.00 19.27           C  
ATOM   3831  O   SER A 242     -31.317 -13.990  25.037  1.00 19.41           O  
ATOM   3832  CB  SER A 242     -28.775 -14.818  26.173  1.00 24.48           C  
ATOM   3833  OG  SER A 242     -27.507 -14.823  26.793  1.00 24.48           O  
ATOM   3834  H   SER A 242     -29.498 -12.413  27.028  1.00 22.54           H  
ATOM   3835  HA  SER A 242     -28.135 -13.493  24.617  1.00 22.76           H  
ATOM   3836 1HB  SER A 242     -29.554 -14.848  26.936  1.00 29.38           H  
ATOM   3837 2HB  SER A 242     -28.890 -15.711  25.559  1.00 29.38           H  
ATOM   3838  HG  SER A 242     -27.512 -15.588  27.385  1.00 29.38           H  
ATOM   3839  N   GLN A 243     -30.128 -13.412  23.207  1.00 19.45           N  
ATOM   3840  CA  GLN A 243     -31.260 -13.365  22.296  1.00 19.82           C  
ATOM   3841  C   GLN A 243     -30.907 -14.001  20.955  1.00 19.79           C  
ATOM   3842  O   GLN A 243     -30.974 -15.224  20.817  1.00 19.94           O  
ATOM   3843  OXT GLN A 243     -30.215 -13.339  20.179  1.00 27.23           O  
ATOM   3844  CB  GLN A 243     -31.708 -11.908  22.112  1.00 24.79           C  
ATOM   3845  CG  GLN A 243     -32.216 -11.261  23.403  1.00 24.79           C  
ATOM   3846  CD  GLN A 243     -32.643  -9.825  23.245  1.00 24.79           C  
ATOM   3847  OE1 GLN A 243     -31.918  -9.004  22.677  1.00 24.79           O  
ATOM   3848  NE2 GLN A 243     -33.825  -9.504  23.752  1.00 24.79           N  
ATOM   3849  H   GLN A 243     -29.206 -13.189  22.854  1.00 23.34           H  
ATOM   3850  HA  GLN A 243     -32.083 -13.932  22.732  1.00 23.78           H  
ATOM   3851 1HB  GLN A 243     -30.872 -11.313  21.745  1.00 29.75           H  
ATOM   3852 2HB  GLN A 243     -32.503 -11.858  21.370  1.00 29.75           H  
ATOM   3853 1HG  GLN A 243     -33.058 -11.839  23.774  1.00 29.75           H  
ATOM   3854 2HG  GLN A 243     -31.423 -11.274  24.126  1.00 29.75           H  
ATOM   3855 1HE2 GLN A 243     -34.162  -8.563  23.681  1.00 29.75           H  
ATOM   3856 2HE2 GLN A 243     -34.380 -10.200  24.210  1.00 29.75           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 -1278.55 145.3 861.385 -80.095 23.8323 53.1772 437.482 -479.049 -1.80924 -11.7175 -374.657 -65.147 -62.2963 -86.4275 -60.9358 -29.1669 0 0.75816 19.9837 120.015 215.901 -65.2785 71.2058 -68.3261 -11.9849 154.286 -572.115
MET:NtermProteinFull_1 -5.60676 0.42984 4.01343 -0.37785 0.12699 0.08952 2.00277 -2.2915 -0.02003 -0.11101 -2.3147 1.1598 0 0 0 0 0 -0.08816 0.12623 1.5288 0 0 0 0.60916 0 0.16677 -0.55669
GLY_2 -3.92251 0.40629 4.2204 -0.0003 0 0 2.18841 -2.1664 -0.01739 -0.10949 -2.93702 -0.1429 0 0 0 0 0 0.21254 0 0 0 -0.89173 0 0.83697 0.0424 0.43135 -1.84939
GLU_3 -5.97149 0.40893 5.58543 -0.43954 0.07735 0.86329 1.62772 -2.51602 -0.0077 -0.02035 -0.95145 -0.51547 0 0 0 0 0 -0.06136 0.04014 0 3.96186 -0.30544 0 -2.7348 -0.27651 0.47894 -0.75648
SER_4 -4.11621 0.25542 3.56305 -0.03069 0.00037 0.05088 1.18192 -1.76099 -0.0001 -0.00194 0.23163 -1.01474 0 0 0 0 0 -0.08034 0.0001 0.16477 0 -0.23839 0.606 -0.77834 -0.66993 0.29286 -2.34468
LEU_5 -8.01111 0.71277 4.0432 -0.47022 0.20937 0.10356 2.73775 -2.54664 -0 -0 -0.2977 0.12607 0 0 0 0 0 0.03156 0.03882 0.55137 0 -0.18512 0 0.18072 -0.10334 0.30961 -2.56932
PHE_6 -5.09845 0.44195 3.71535 -0.79991 0.0276 0.24212 1.44955 -2.1016 -0 -0 -0.9333 -0.0585 0 0 0 0 0 -0.00792 0.01304 0 1.8608 -0.37201 0 1.0402 0.27948 0.51183 0.21024
LYS_7 -2.60189 0.13726 2.80489 -0.46832 0.16307 0.31272 0.95387 -1.25222 -0.01739 -0.10949 -0.92549 -0.30216 0 0 0 0 0 -0.06687 0.01218 1.8881 0 -0.06118 0 -1.5107 0.03507 0.80637 -0.20219
GLY_8 -2.13616 0.36968 3.21504 -0.00121 0 0 1.82238 -1.44628 -0 -0 -0.88105 -0.32773 0 0 -0.55457 0 0 -0.06239 0 0 0 -1.48269 0 0.83697 0.26255 1.09144 0.70598
PRO_9 -1.57694 0.30393 1.29107 -0.13184 0.00062 0.09412 0.2706 -0.59854 -0 -0 0.14354 0.22578 0 0 0 0 0 -0.05442 0.0149 0.19164 0 -1.12668 0 -2.4119 -0.12682 0.68712 -2.80382
ARG_10 -6.31109 0.51477 4.2907 -1.08599 0.37185 1.10556 2.16309 -2.03991 -0 -0 -0.96498 0.02711 0 0 -0.55457 0 0 0.08084 0.15209 3.11087 0 -0.12157 0 -1.2888 -0.41022 0.46017 -0.50007
ASP_11 -3.38417 0.48298 3.21768 -0.11335 0.02211 0.35261 1.15797 -1.47861 -0.02981 -0.23583 -2.00969 -0.21544 0 0 0 -0.68144 0 0.04549 0.00103 0 2.2894 -0.33321 0 -2.3716 -0.44269 0.64884 -3.07772
TYR_12 -9.48489 1.77599 4.66166 -0.73573 0.15998 0.46462 2.26706 -2.54411 -0.01407 -0.19307 -0.6225 -0.1245 0 0 0 -0.58165 0 0.13037 0.34439 0 1.95509 -0.31884 0.00043 1.2797 -0.57613 0.81845 -1.33774
ASN_13 -5.1038 0.72077 4.75909 -0.2411 0.02644 0.36857 2.8069 -2.30469 -0.00469 -0.06234 -3.55011 -0.63411 0 0 -1.05011 0 0 -0.04314 0.0372 0 2.3599 0.03622 0 -0.93687 -0.32479 1.37191 -1.76874
PRO_14 -5.1867 0.8117 4.04093 -0.06702 0 0.0424 2.36907 -1.90148 -0 -0 -0.58725 0.60663 0 0 0 0 0 -0.11149 0.07528 0.18282 0 -0.63794 0 -2.4119 -0.00483 1.21842 -1.56135
ILE_15 -6.38673 1.39918 1.10057 -0.61201 0.44108 0.19428 1.02634 -1.44391 -0 -0 -0.68462 -0.04614 0 0 -1.05011 0 0 -0.22907 0.03144 1.15218 0 0.39784 0 0.73287 0.2233 0.71429 -3.03921
SER_16 -4.29329 0.50875 4.50453 -0.02718 0 0.06454 2.04865 -1.97189 -0.00338 -0.04784 -1.99377 -0.52593 0 0 -0.73776 0 0 0.00049 0.00561 0.9281 0 0.38059 0.66029 -0.77834 0.7533 0.45481 -0.06972
SER_17 -5.83776 0.4331 5.0458 -0.03003 0.00162 0.04989 2.52243 -2.43715 -0.02657 -0.15172 -1.37335 -0.98844 0 0 0 0 0 -0.01178 0.00779 0.3586 0 -0.22362 0.60211 -0.77834 0.43441 0.51298 -1.89004
THR_18 -5.84033 0.58267 3.12816 -0.17856 0.16472 0.06265 2.1234 -2.03013 -0.00867 -0.03897 -1.45296 -0.31423 0 0 0 0 0 -0.00525 0.00766 0.22115 0 -0.22051 2.3436 -1.0874 -0.21218 0.56981 -2.18537
ILE_19 -8.46812 1.10642 3.53694 -0.48222 0.32899 0.11401 2.12018 -2.90772 -0.01716 -0.06728 -1.80466 -0.14886 0 0 0 0 0 -0.04235 0.02177 0.33279 0 -0.70347 0 0.73287 -0.18462 0.51881 -6.01369
CYS_20 -5.45449 0.70116 2.3309 -0.04895 0.01849 0.02359 0.85216 -1.63175 -0.03602 -0.20322 -0.73044 -0.40881 0 0 0 0 0 0.1273 0.10776 0.96189 0 -0.27304 0 3.6196 0.50475 0.66624 1.1271
HIS_D_21 -8.83976 0.95965 6.72139 -0.38344 0.005 0.51665 4.25916 -3.76159 -0.0039 -0.01148 -4.61219 -0.15206 0 0 -0.61647 0 0 0.08545 0.93028 0 3.00926 -0.13973 0 -0.45461 0.6474 0.68011 -1.16087
LEU_22 -4.05489 0.33267 1.62428 -0.48405 0.26177 0.10534 0.6964 -1.30619 -0.01303 -0.09101 -0.8336 0.06678 0 0 -0.80983 0 0 -0.05484 0.01044 1.06623 0 -0.34202 0 0.18072 -0.07095 0.50342 -3.21235
THR_23 -5.46126 0.36214 3.8814 -0.12032 0.09006 0.08803 2.04329 -2.26449 -0.01199 -0.11984 -1.92821 -0.61875 0 0 0 0 0 0.01574 0.08726 0.12417 0 -0.3939 2.3038 -1.0874 -0.18741 0.25784 -2.93984
ASN_24 -3.74797 0.19394 3.47931 -0.16812 0.02678 0.23742 1.68409 -1.76429 -0.00058 -0.0117 -2.58895 -0.34525 0 0 0 -0.52263 0 0.01976 0 0 1.75968 0.27699 0 -0.93687 -0.08408 0.42441 -2.06805
GLU_25 -5.83368 0.42969 5.85183 -0.2065 0.0536 0.31687 2.23516 -2.46886 -0.0018 -0.0233 -3.68928 -0.37697 0 0 0 -0.30927 0 -0.00622 0.02254 0 2.64853 0.19861 0 -2.7348 0.42996 0.41485 -3.04905
SER_26 -2.67765 0.19107 3.24167 -0.02872 0.00023 0.04571 1.30323 -1.33708 -0.00972 -0.1066 -0.63623 -1.05702 0 0 0 -0.39169 0 0.02522 0.01308 0.17486 0 -0.25525 0.83946 -0.77834 -0.03544 0.33815 -1.14105
ASP_27 -2.68375 0.33166 2.99198 -0.11614 0.02791 0.36351 0.77944 -1.37222 -0 -0 0.10046 -0.28063 0 0 0 0 0 -0.06663 0.07363 0 2.30671 -0.34009 0 -2.3716 -0.76365 0.35379 -0.66561
GLY_28 -1.84802 0.11192 2.30729 -5e-05 0 0 0.75679 -1.15029 -0.01534 -0.165 -0.89425 -0.38964 0 0 0 0 0 -0.1669 0 0 0 -1.4651 0 0.83697 -0.97019 0.23893 -2.81289
HIS_29 -3.7722 0.30289 4.52497 -0.39414 0.01292 0.42072 1.70203 -2.06487 -0.01206 -0.07162 -1.59372 -0.30766 0 0 0 0 0 0.00953 0.03622 0 1.96086 -0.0545 0 -0.45461 -0.7252 0.1399 -0.34054
THR_30 -3.31055 0.23603 1.68144 -0.17036 0.08 0.06094 0.76536 -1.24023 -0.02044 -0.1982 -1.19325 -0.01924 0 0 0 -0.52263 0 -0.0431 0.03312 0.1376 0 -0.07743 4.23201 -1.0874 -0.13114 0.14997 -0.6375
THR_31 -3.86878 0.17656 4.39453 -0.14896 0.06007 0.05274 2.32151 -2.12221 -0.01324 -0.12348 -2.50755 0.4547 0 0 0 -0.30927 0 -0.03824 0.00224 0.28479 0 -0.22803 2.29334 -1.0874 0.09508 0.26589 -0.04571
SER_32 -3.06628 0.19908 2.46957 -0.03586 0.00031 0.05512 1.21949 -1.43576 -0.02891 -0.22267 -0.87993 -0.54554 0 0 -0.79284 0 0 -0.07169 0.00588 0.48247 0 0.39047 1.88921 -0.77834 0.16596 0.24054 -0.73971
LEU_33 -7.2417 0.67034 3.84932 -0.6391 0.19587 0.20992 2.52445 -2.59851 -0.00761 -0.02856 -2.15434 0.16125 0 0 0 0 0 -0.0056 0.07028 0.64223 0 -0.2949 0 0.18072 0.14845 0.30907 -4.00841
TYR_34 -10.3081 1.01326 4.43543 -0.80889 0.05838 0.08346 3.26508 -3.26707 -0.0052 -0.01662 -2.12086 -0.42097 0 0 0 0 0 0.01268 0.00342 0 3.03342 -0.17436 4e-05 1.2797 -0.08955 0.5349 -3.49186
GLY_35 -5.57102 1.1927 3.48577 -0.00118 0 0 2.40732 -2.36665 -0.01364 -0.06516 -2.33111 -0.33715 0 0 0 0 0 -0.00754 0 0 0 -1.09073 0 0.83697 0.15525 0.52078 -3.18539
ILE_36 -8.52304 0.96392 2.21345 -0.55759 0.37366 0.08756 2.82815 -2.53527 -0.00045 -0.0028 -2.37616 0.23105 0 0 0 0 0 -0.02408 0.02355 1.16813 0 -0.56768 0 0.73287 0.16142 0.60094 -5.20237
GLY_37 -4.00761 0.3477 3.03291 -0.00052 0 0 1.47102 -1.83611 -0 -0 -1.15411 -0.32076 0 0 0 0 0 0.00022 0 0 0 0.79534 0 0.83697 0.44591 0.66286 0.27382
PHE_38 -11.7316 2.42593 2.33903 -0.67034 0.10809 0.40718 2.57124 -2.77309 -0.00012 -0.00033 -2.13118 0.03631 0 0 0 0 0 -0.00308 0.09807 0 2.02931 -0.17537 0 1.0402 1.06851 0.91721 -4.44405
GLY_39 -2.39131 0.54647 2.66733 -0.00021 0 0 0.77616 -1.30842 -0 -0 0.61449 -0.33264 0 0 0 0 0 -0.31521 0 0 0 -1.32262 0 0.83697 1.72702 1.47889 2.97692
PRO_40 -2.68363 0.57977 1.16897 -0.08461 0.00033 0.05258 0.48391 -0.59069 -0 -0 0.12002 0.64045 0 0 0 0 0 -0.15381 0.04575 0.6094 0 -0.51562 0 -2.4119 1.01864 1.15598 -0.56444
PHE_41 -7.74571 0.94789 2.63872 -0.54395 0.0634 0.25888 2.27093 -2.11479 -0.00033 -0.00247 -1.8148 0.05106 0 0 0 0 0 0.04396 0.01785 0 2.044 -0.32567 0 1.0402 -0.36094 0.45101 -3.08076
ILE_42 -4.58411 0.57496 1.21438 -0.46375 0.29491 0.11067 0.44331 -1.11826 -0 -0 -0.41154 -0.18118 0 0 0 0 0 -0.07193 0.01599 0.25685 0 -0.56218 0 0.73287 -0.23865 0.49503 -3.49261
ILE_43 -8.24826 1.77509 2.12068 -0.57847 0.46351 0.10311 1.91863 -2.22191 -0 -0 -2.11093 0.23174 0 0 0 0 0 -0.04158 0.56028 1.2452 0 -0.61508 0 0.73287 -0.22932 1.11438 -3.78008
THR_44 -7.45811 1.03045 4.24239 -0.10387 0.07255 0.06512 3.10194 -2.78163 -0.01551 -0.07543 -3.1064 -0.52135 0 0 0 0 0 0.033 0.00858 0.24743 0 -0.80265 2.33453 -1.0874 -0.15884 1.21542 -3.75977
ASN_45 -6.11308 0.52693 6.22197 -0.22581 0.02468 0.39813 3.7404 -2.96418 -0.00016 -0.00242 -2.28681 -0.46577 0 0 -1.01301 0 0 0.10275 0.13936 0 3.69595 0.4028 0 -0.93687 0.7248 1.00699 2.97668
LYS_46 -5.74519 0.70866 5.48079 -0.31209 0.03225 0.15176 3.14421 -2.69322 -0.02236 -0.13269 -3.66127 -0.04177 0 0 -1.21728 0 0 -0.08189 0.12945 1.83266 0 -0.02823 0 -1.5107 0.40853 0.73027 -2.8281
HIS_D_47 -8.46075 0.95764 6.1835 -0.41505 0.01241 0.54437 3.57443 -3.33356 -0.00437 -0.01617 -3.28067 -0.26087 0 0 0 -0.92086 0 -0.0576 0.01739 0 1.52503 -0.46507 0 -0.45461 0.00191 0.53423 -4.31866
LEU_48 -9.62905 1.66704 3.0517 -0.51974 0.11993 0.10764 1.89172 -2.82684 -0 -0 -0.70399 0.28758 0 0 0 0 0 0.08878 0.0155 0.82477 0 -0.36485 0 0.18072 0.22248 0.77066 -4.81594
PHE_49 -8.65698 0.64145 2.63193 -0.94663 0.1044 0.51755 2.16627 -2.33266 -0.0043 -0.01474 -2.27447 -0.22657 0 0 0 0 0 0.02847 0.0018 0 1.54805 -0.56454 0 1.0402 -0.25147 0.63556 -5.95668
ARG_50 -8.68527 0.93553 4.52583 -0.83984 0.24166 0.61254 1.32493 -2.53541 -0.0077 -0.02035 0.32469 0.31553 0 0 0 0 0 0.27342 0.25491 4.6508 0 -0.11007 0 -1.2888 -0.30139 0.44377 0.11478
ARG_51 -4.81955 0.41922 3.59836 -0.84347 0.12172 0.52429 1.42949 -1.65462 -0.01474 -0.04837 -1.1077 0.06704 0 0 0 -0.52839 0 0.12431 0.41671 2.61021 0 -0.08348 0 -1.2888 -0.03231 0.77834 -0.33176
ASN_52 -4.10238 0.3088 4.28961 -0.15723 0.00897 0.2072 2.27993 -2.14693 -0.01474 -0.04837 -2.22555 -0.92989 0 0 -1.0304 0 0 0.01099 0 0 1.85389 -0.19092 0 -0.93687 0.15034 0.74534 -1.92823
ASN_53 -3.12629 0.14658 2.60268 -0.19169 0.03626 0.29256 1.16755 -1.1979 -0 -0 -1.2045 -0.56334 0 0 -1.0304 -0.73753 0 -0.02447 0.00475 0 2.70583 -0.6017 0 -0.93687 0.04098 0.36325 -2.25425
GLY_54 -2.64876 0.1405 2.35784 -8e-05 0 0 0.69745 -1.24967 -0.00573 -0.07918 -0.33696 -0.30456 0 0 0 0 0 -0.17338 0 0 0 -1.5398 0 0.83697 0.31195 0.23834 -1.75506
THR_55 -5.41092 0.45323 4.69992 -0.21934 0.2072 0.10632 2.89604 -2.53281 -0.0078 -0.05463 -3.67098 -1.0516 0 0 0 -0.52839 0 0.23012 0.44416 0.88627 0 0.24774 2.35643 -1.0874 0.52595 0.327 -1.18351
LEU_56 -8.27863 1.10592 3.1267 -0.45849 0.21177 0.08602 2.70409 -2.42956 -0.0078 -0.05463 -2.15896 0.14569 0 0 0 0 0 0.07174 0.25518 0.64329 0 -0.03395 0 0.18072 0.24318 0.61697 -4.03075
LEU_57 -7.9361 0.74812 3.27667 -0.4373 0.1848 0.07196 2.46126 -2.39969 -0 -0 -2.55586 0.06923 0 0 0 0 0 -0.01483 0.54406 0.70231 0 -0.09692 0 0.18072 -0.04317 0.55085 -4.69388
VAL_58 -8.30963 2.06196 2.00751 -0.33819 0.50381 0.07577 2.62789 -2.36633 -0 -0 -2.38059 -0.84052 0 0 0 0 0 -0.04269 0.00154 1.74069 0 -0.77478 0 1.9342 -0.23922 0.59802 -3.74057
GLN_59 -5.67499 0.18704 4.49823 -0.28337 0.03247 0.2242 2.57553 -2.30692 -0.00543 -0.04159 -3.01772 -0.39175 0 0 -0.73266 -0.92086 0 -0.05936 0.01756 0 3.63068 0.1134 0 -0.18838 -0.17848 0.71843 -1.80397
SER_60 -4.33985 0.321 3.78599 -0.01585 0 0.0274 2.0937 -1.88888 -0.00543 -0.04159 -2.30192 -0.89005 0 0 -0.1725 0 0 0.09057 0.00017 0.52025 0 -0.43739 0.60391 -0.77834 0.79445 0.58934 -2.04503
LEU_61 -3.58009 0.21283 1.86678 -0.5181 0.18812 0.13508 0.70316 -1.11545 -0 -0 -0.20183 0.29875 0 0 -0.1725 0 0 -0.08206 0.0861 0.36201 0 -0.20987 0 0.18072 0.69845 0.72408 -0.42381
HIS_D_62 -5.98051 0.59411 3.71814 -0.44083 0.01762 0.6012 1.22521 -2.09563 -0.01394 -0.09239 -1.02585 -0.31609 0 0 0 -1.02107 0 0.15499 0.93005 0 1.8415 -0.49257 0 -0.45461 -0.15353 0.66364 -2.34057
GLY_63 -2.58173 0.11012 3.27448 -0.00069 0 0 1.77904 -1.67362 -0 -0 -1.8465 -0.3174 0 0 0 0 0 -0.0053 0 0 0 -1.53667 0 0.83697 0.45791 0.57491 -0.92847
VAL_64 -4.29499 0.55715 1.02939 -0.31402 0.22238 0.07073 0.51612 -1.1749 -0 -0 -0.37501 -0.32053 0 0 0 0 0 -0.07873 0.10988 2.21039 0 -0.47945 0 1.9342 0.2859 0.68718 0.58569
PHE_65 -11.4099 1.82282 3.84142 -0.52388 0.23537 0.24233 3.54443 -3.22516 -0 -0 -2.74624 -0.12418 0 0 0 0 0 0.09243 0.07712 0 3.84065 -0.3522 0 1.0402 -0.30187 0.92423 -3.02247
LYS_66 -4.93591 0.38575 3.96344 -0.29883 0.03424 0.13879 2.35903 -2.01675 -0 -0 -2.82534 -0.05638 0 0 0 0 0 -0.01905 0.00506 2.0789 0 0.03506 0 -1.5107 -0.1573 0.70605 -2.11393
VAL_67 -6.801 0.7092 2.03192 -0.27711 0.18748 0.05885 2.09957 -2.09449 -0.00573 -0.07918 -2.81694 -0.3694 0 0 0 0 0 -0.07321 0.02342 0.21471 0 -0.75032 0 1.9342 -0.28709 0.27966 -6.01544
LYS_68 -5.26511 0.41937 5.07238 -0.28237 0.02437 0.11479 2.28088 -2.24448 -0 -0 -1.81378 0.13579 0 0 0 0 0 -0.01366 0.09645 1.74462 0 0.13923 0 -1.5107 -0.15668 0.2925 -0.96639
ASN_69 -3.38029 0.20445 3.28376 -0.33248 0.07793 0.6456 1.44834 -1.62378 -0 -0 -0.12459 -1.54971 0 0 0 0 0 -0.02544 0.09181 0 2.87733 -0.14787 0 -0.93687 -0.09681 0.29558 0.70694
THR_70 -5.6463 0.68842 5.68892 -0.12784 0.08918 0.07951 2.87037 -2.633 -0 -0 -2.96041 -1.32056 0 0 -0.77439 0 0 0.0872 0.153 0.08214 0 -0.28288 2.25815 -1.0874 -0.40794 0.8665 -2.37734
THR_71 -6.40345 0.78159 3.64063 -0.11748 0.03385 0.07836 2.3716 -2.33448 -0.00016 -0.0036 -2.15013 -0.84567 0 0 0 0 0 -0.01399 0.05712 0.11712 0 1.23588 4.03188 -1.0874 0.79746 1.252 1.44112
THR_72 -6.10909 0.43517 5.34178 -0.1672 0.08333 0.05835 2.59213 -2.64006 -0.01861 -0.12487 -2.62502 0.2456 0 0 -0.77439 0 0 -0.07829 0.03195 0.07303 0 0.04427 2.27514 -1.0874 0.85068 0.68265 -0.91087
LEU_73 -9.68286 1.63823 1.92728 -0.55327 0.14882 0.12627 2.51921 -2.32538 -0.00155 -0.0042 -2.67282 0.29638 0 0 0 0 0 -0.03577 0.05444 0.67963 0 -0.35131 0 0.18072 -0.26437 0.72992 -7.59062
GLN_74 -6.95568 0.38189 4.77391 -0.27489 0.02909 0.21729 2.51752 -2.34249 -0.01279 -0.04183 -2.72141 -0.60867 0 0 0 0 0 0.07744 0.00075 0 3.61134 0.17468 0 -0.18838 0.22017 0.71948 -0.42259
GLN_75 -8.27588 1.2947 4.4944 -0.36474 0.08092 0.22996 2.89837 -2.57718 -0.00155 -0.0042 -3.89048 -0.25835 0 0 0 -1.02107 0 -0.05857 0.74324 0 2.91542 0.10836 0 -0.18838 0.2365 0.62093 -3.01757
HIS_76 -5.11313 0.33747 3.5653 -0.8791 0.04133 1.17442 1.47218 -1.88406 -0.01529 -0.09611 -0.97963 -0.39264 0 0 0 0 0 0.04185 0.02387 0 2.0325 -0.29846 0 -0.45461 -0.12505 0.62867 -0.9205
LEU_77 -6.1203 0.37938 5.07121 -0.61987 0.18498 0.1893 2.97837 -2.65497 -0 -0 -2.97026 0.16441 0 0 0 0 0 -0.04742 0.05833 0.7768 0 -0.13665 0 0.18072 0.1289 0.49987 -1.9372
ILE_78 -3.9974 0.36705 3.25468 -0.6982 0.33957 0.2466 1.42309 -1.79955 -0 -0 -0.56012 0.36475 0 0 -0.55154 0 0 -0.10071 0.00858 0.85946 0 0.14678 0 0.73287 0.08968 0.67185 0.79746
ASP_79 -2.77697 0.38682 2.38636 -0.11542 0.00851 0.35387 0.59677 -1.22925 -0 -0 0.20906 -0.45055 0 0 0 0 0 -0.07142 0.05331 0 1.71924 0.04762 0 -2.3716 -0.35088 0.44879 -1.15575
GLY_80 -2.39655 0.34421 2.98073 -7e-05 0 0 0.86744 -1.4071 -0.02825 -0.11861 0.05798 -0.31969 0 0 0 0 0 0.02949 0 0 0 0.85541 0 0.83697 0.46608 0.39827 2.56631
ARG_81 -3.70896 0.26929 4.27722 -0.78007 0.11093 0.51206 1.98945 -1.97766 -0 -0 -1.30918 -0.15854 0 0 -0.55154 0 0 -0.10374 0.22907 2.15582 0 -0.12404 0 -1.2888 0.6138 0.61142 0.76654
ASP_82 -2.84549 0.25746 4.01446 -0.09805 0.00342 0.27833 1.74674 -1.80099 -0.02825 -0.11861 -1.76694 -0.31476 0 0 0 0 0 0.05621 0.02757 0 2.50278 0.3645 0 -2.3716 0.07934 0.46323 0.44935
MET_83 -5.12733 0.5352 2.08863 -0.34586 0.08963 0.07096 0.47914 -1.10537 -0 -0 -0.86407 0.08238 0 0 0 0 0 -0.02616 0.13702 1.44364 0 -0.15089 0 0.60916 0.31524 0.40716 -1.36151
ILE_84 -5.05625 0.41831 3.56354 -0.4624 0.34756 0.09711 2.16159 -1.903 -0 -0 -2.30522 0.00122 0 0 0 0 0 -0.046 0.02837 0.36936 0 -0.74914 0 0.73287 -0.02763 0.45648 -2.37324
ILE_85 -4.10822 0.27725 0.76457 -0.61399 0.39977 0.11698 0.41494 -1.00176 -0.01295 -0.04384 -0.26608 0.33783 0 0 0 0 0 0.02861 0.00704 0.90946 0 -0.65399 0 0.73287 -0.4656 0.39975 -2.77737
ILE_86 -7.88223 1.10234 2.56198 -0.51361 0.47955 0.11659 2.10981 -2.11562 -0 -0 -2.68121 0.00583 0 0 0 0 0 -0.04622 0.16738 0.41346 0 -0.77045 0 0.73287 -0.54412 0.57969 -6.28397
ARG_87 -5.0414 0.38565 3.46195 -0.52665 0.05963 0.29487 1.57567 -1.69037 -0.03572 -0.16976 -1.44023 -0.09578 0 0 0 -1.26309 0 -0.00327 0.20787 2.46451 0 -0.22106 0 -1.2888 -0.39735 0.68015 -3.04318
MET_88 -9.02569 1.62368 3.47552 -0.91929 0.5493 0.647 1.51781 -2.04429 -0 -0 -0.47746 -0.00276 0 0 0 0 0 0.08306 0.09624 2.64602 0 0.07907 0 0.60916 0.37945 1.58933 0.82615
PRO_89 -3.11185 0.35496 2.44049 -0.12856 0.00463 0.09246 0.91569 -1.01488 -0.00282 -0.04425 -0.70688 0.20262 0 0 -0.73776 0 0 -0.05726 0.00344 0.20173 0 -0.95468 0 -2.4119 0.08529 1.46003 -3.4095
LYS_90 -3.88954 0.50554 4.52619 -0.43212 0.06032 0.23951 2.02197 -1.90666 -0 -0 -3.3791 0.65586 0 0 0 -0.75663 0 -0.0303 0.04677 2.25577 0 -0.14993 0 -1.5107 -0.47447 0.56995 -1.64756
ASP_91 -2.77551 0.36938 4.02812 -0.11077 0.01619 0.32222 1.35642 -1.5559 -0 -0 -2.74519 -0.2131 0 0 0 -0.75663 0 0.01891 0.03058 0 1.8978 0.04559 0 -2.3716 -0.27784 0.52427 -2.19703
PHE_92 -4.69506 0.9167 0.20443 -0.71711 0.12988 0.19429 0.57142 -0.82041 -0 -0 0.27118 -0.51786 0 0 0 0 0 0.01444 0.07423 0 2.9107 -0.0301 0 1.0402 0.21168 1.28789 1.04648
PRO_93 -3.72316 1.11249 2.0685 -0.15452 0.00045 0.10725 0.98559 -0.90193 -0 -0 -0.2668 0.17213 0 0 0 0 0 -0.0106 0.01273 0.28454 0 -1.12364 0 -2.4119 0.17149 1.79382 -1.88355
PRO_94 -1.68976 0.23672 1.02591 -0.19656 0.00293 0.14067 0.3178 -0.43603 -0 -0 -0.12366 0.0455 0 0 0 0 0 -0.00157 0.00428 0.55968 0 -1.03709 0 -2.4119 -0.49426 0.85175 -3.2056
PHE_95 -4.20914 0.69321 0.81043 -0.56164 0.0571 0.22166 0.31652 -0.78908 -0 -0 0.2822 0.29368 0 0 0 0 0 -0.00455 0.10183 0 2.26533 -0.12122 0 1.0402 -0.34873 0.84108 0.88888
PRO_96 -5.50465 0.79862 3.58908 -0.12361 0.00292 0.09087 1.94918 -1.54687 -0.01947 -0.11913 -2.56664 0.22367 0 0 0 0 0 -0.07516 0.04464 0.1303 0 -1.02492 0 -2.4119 -0.49472 0.96944 -6.08836
GLN_97 -4.20108 0.40757 3.19524 -0.27013 0.05914 0.20807 1.88911 -1.6818 -0 -0 -0.97119 -0.34948 0 0 0 0 0 0.00634 0.07948 0 2.84166 -0.01245 0 -0.18838 -0.3094 0.47519 1.1779
LYS_98 -5.59685 0.39797 4.60932 -0.52367 0.16051 0.33585 0.87943 -1.81328 -0.01217 -0.06129 0.1337 0.00159 0 0 0 0 0 0.06909 0.04792 1.8148 0 -0.01849 0 -1.5107 -0.11218 0.29301 -0.90542
LEU_99 -7.49287 0.94962 3.70113 -0.58829 0.26327 0.17599 1.90245 -2.21814 -0.0048 -0.03466 -0.77311 -0.04629 0 0 0 0 0 -0.00806 0.06547 2.29941 0 -0.18823 0 0.18072 0.1688 0.6083 -1.03929
LYS_100 -5.2201 0.18381 3.67962 -0.44103 0.06783 0.25541 1.27237 -1.75588 -0 -0 -0.51949 -0.14118 0 0 0 0 0 -0.05003 0.01717 2.1452 0 -0.04663 0 -1.5107 0.12169 0.59914 -1.3428
PHE_101 -4.26191 0.2933 2.96949 -0.65482 0.07476 0.39682 1.39796 -1.56599 -0.01947 -0.11913 -1.00195 0.08882 0 0 0 0 0 -0.01124 0.03483 0 1.99514 -0.26736 0 1.0402 -0.26043 0.32626 0.45528
ARG_102 -5.67662 0.57834 6.56444 -0.63547 0.09599 0.35671 2.94148 -2.60428 -0.01209 -0.05429 -4.26422 0.76981 0 0 -0.60615 -1.66947 0 0.01735 0.26745 2.4089 0 0.06958 0 -1.2888 -0.20774 0.67779 -2.27129
GLU_103 -3.69169 0.69329 4.08972 -0.36206 0.22813 0.67963 1.44763 -1.48639 -0 -0 -1.37364 -0.87685 0 0 0 -1.2909 0 0.2089 0.00283 0 3.52215 -0.01685 0 -2.7348 -0.13388 1.18507 0.09028
PRO_104 -4.75569 0.66943 3.83764 -0.12365 0.00029 0.09201 1.92297 -1.56735 -0 -0 -1.54229 0.24935 0 0 0 0 0 -0.02736 0.02339 0.17243 0 -1.18594 0 -2.4119 -0.25683 0.92 -3.98349
GLN_105 -1.42645 0.04968 1.32723 -0.59503 0.20652 0.99413 0.51805 -0.62404 -0.01134 -0.11942 -0.19866 -2.30809 0 0 0 0 0 -0.17875 0.01755 0 3.64533 0.01585 0 -0.18838 -0.17557 0.37808 1.32668
ARG_106 -3.93316 0.54042 5.50313 -0.4783 0.0983 0.29255 2.05244 -2.11213 -0.03158 -0.20904 -3.19403 0.08111 0 0 -1.96007 -0.76483 0 0.00534 0.00643 1.99496 0 -0.18516 0 -1.2888 0.03895 0.6592 -2.88427
GLU_107 -3.01271 0.11374 2.79803 -0.23689 0.04842 0.39431 1.02834 -1.18199 -0 -0 -0.84523 -0.44413 0 0 0 0 0 -0.07723 0.00836 0 2.70176 0.00989 0 -2.7348 -0.11992 0.57967 -0.97038
GLU_108 -4.4277 0.58004 5.05192 -0.1953 0.03005 0.27382 1.63827 -1.9615 -0.02025 -0.08962 -2.05209 -0.41598 0 0 0 -0.76483 0 -0.00816 0.06453 0 3.05541 -0.04916 0 -2.7348 -0.09018 0.21931 -1.89622
ARG_109 -3.2713 0.10065 3.08723 -0.58858 0.32754 0.44308 0.74169 -1.34838 -0.00645 -0.02013 -0.81876 -0.05168 0 0 -0.40296 0 0 0.10348 0.14696 2.21758 0 0.09313 0 -1.2888 0.29412 0.4325 0.19093
ILE_110 -5.5221 0.51701 3.25908 -0.48289 0.32952 0.11433 1.3263 -1.65424 -0.01217 -0.06129 -0.93519 -0.09689 0 0 0 0 0 -0.0399 0.07524 0.31102 0 -0.69825 0 0.73287 0.14181 0.55439 -2.14136
CYS_111 -6.31066 0.76244 3.85207 -0.03783 0 0.01337 1.83209 -1.97147 -0.00684 -0.02108 -2.52862 -0.21114 0 0 0 0 0 0.02179 0.0959 0.2132 0 -0.10325 0 3.6196 -0.11722 0.60212 -0.29551
LEU_112 -7.11339 0.68841 3.68288 -0.49008 0.15675 0.0871 1.91383 -2.17347 -0.01052 -0.03706 -1.33231 0.26051 0 0 0 0 0 -0.01688 0.08594 0.8114 0 -0.35463 0 0.18072 -0.0447 0.72142 -2.98405
VAL_113 -9.45592 1.88418 3.14123 -0.30054 0.29287 0.07087 2.82384 -3.03331 -0.0004 -0.00109 -2.30824 -0.13199 0 0 0 0 0 0.36173 0.1299 0.21682 0 -0.66561 0 1.9342 -0.33769 1.1404 -4.23876
THR_114 -4.05079 0.33656 3.56239 -0.17796 0.07817 0.0672 2.0069 -1.9774 -0.02979 -0.21511 -2.67589 -0.33107 0 0 0 0 0 -0.01384 0.00076 0.09909 0 0.18185 2.34085 -1.0874 -0.10328 1.14077 -0.848
THR_115 -6.34384 0.60626 4.65241 -0.17241 0.07234 0.14196 2.72064 -2.67122 -0 -0 -0.61018 -1.81594 0 0 0 0 0 -0.04295 0.31748 2.32703 0 -0.01504 2.40842 -1.0874 0.15206 0.65796 1.29756
ASN_116 -3.89257 0.24852 3.37234 -0.18968 0.01814 0.30458 1.42023 -1.84104 -0.00022 -0.00058 -0.40639 -0.60672 0 0 -0.62416 -0.56356 0 -0.04874 0.11846 0 2.48789 -0.52876 0 -0.93687 0.10455 0.49739 -1.0672
PHE_117 -6.27283 0.72223 3.12967 -0.9228 0.08505 0.2822 2.02734 -1.79297 -0 -0 0.18268 -0.33657 0 0 -0.07852 0 0 0.05702 0.00511 0 3.00941 0.25344 0 1.0402 -0.07198 0.32881 1.64749
GLN_118 -4.03111 0.37529 3.9993 -0.68297 0.08158 0.47518 1.77963 -1.99827 -6e-05 -0.00137 -2.13747 -0.34347 0 0 -0.9006 -0.61668 0 -0.05772 0.0606 0 2.96192 -0.02773 0 -0.18838 0.41504 0.45276 -0.38453
THR_119 -3.13943 0.56889 2.18358 -0.11109 0.13171 0.06985 0.67112 -1.28062 -0 -0 -0.8488 -0.71213 0 0 -0.9006 0 0 2e-05 0.00848 0.03624 0 -0.41566 2.25397 -1.0874 0.42196 1.1584 -0.99149
LYS_120 -1.92661 0.51458 1.90887 -0.38061 0.05818 0.17369 0.58508 -0.8624 -0 -0 0.74416 0.23095 0 0 0 0 0 -0.039 0.00239 1.62262 0 -0.00239 0 -1.5107 -0.38798 1.00646 1.73729
SER_121 -3.26647 0.17358 2.89389 -0.02448 0 0.02032 1.15881 -1.31764 -0 -0 -1.57505 -0.21235 0 0 0 -0.56356 0 0.0499 0.01125 0.4588 0 -0.08525 0.89723 -0.77834 -0.55999 0.47671 -2.24264
MET_122 -4.55849 0.30683 3.66562 -0.26458 0.07059 0.01917 2.58105 -1.88181 -0 -0 -1.97859 -0.21796 0 0 0 0 0 -0.0266 0.06686 1.38511 0 0.24696 0 0.60916 0.3675 0.48704 0.87786
SER_123 -3.08265 0.34237 2.15394 -0.02585 0 0.06165 0.94694 -1.13411 -0.0141 -0.14135 -0.45036 -0.37531 0 0 0 0 0 0.00431 2e-05 0.16466 0 -0.42612 0.60139 -0.77834 0.58791 0.22808 -1.33691
SER_124 -5.9868 0.76342 4.49348 -0.02351 0 0.05674 3.01611 -2.38117 -0.00844 -0.02771 -2.43577 -0.21914 0 0 0 0 0 -0.00456 0.01101 0.05471 0 -0.53051 0.61321 -0.77834 -0.23219 0.27015 -3.34932
MET_125 -6.20249 0.70747 4.08926 -0.34324 0.07514 0.13128 3.19318 -2.20243 -0.01557 -0.06886 -2.23783 -0.35323 0 0 0 0 0 0.03939 0.10036 1.7356 0 0.2219 0 0.60916 0.00065 0.40198 -0.11829
VAL_126 -7.42832 1.0166 1.49912 -0.27223 0.21555 0.05653 2.39849 -2.09032 -0.01406 -0.07341 -2.62637 -0.15405 0 0 0 0 0 0.07881 0.12675 0.36111 0 -0.75465 0 1.9342 -0.01953 0.81753 -4.92824
SER_127 -4.03106 0.40333 4.63618 -0.0344 0.02081 0.05622 2.56303 -2.22133 -0.02374 -0.13158 -2.63802 -0.49923 0 0 -0.40296 0 0 -0.00121 0.32021 0.05114 0 -0.11052 1.75221 -0.77834 0.4346 1.10456 0.46989
ASP_128 -2.98908 0.38916 2.66738 -0.11282 0.00353 0.33233 0.96025 -1.37853 -0.00255 -0.01702 -0.24693 -0.5353 0 0 0 0 0 0.15112 0.06767 0 2.14183 -0.0417 0 -2.3716 0.41 0.9084 0.33613
THR_129 -5.12218 0.49146 3.2894 -0.13387 0.08585 0.07728 1.92835 -1.89093 -0 -0 -2.00066 -1.41233 0 0 -0.3657 0 0 -0.01348 0.09245 0.01429 0 -0.13253 2.28004 -1.0874 -0.36233 1.06665 -3.19565
SER_130 -4.68202 0.51374 4.09083 -0.03102 0 0.07085 2.68745 -2.2839 -0 -0 -2.3791 -0.44337 0 0 0 0 0 0.16398 0.0405 0.56222 0 -0.12288 0.6 -0.77834 -0.12884 1.21271 -0.90721
CYS_131 -6.92221 0.62504 3.04644 -0.09095 0.0015 0.0494 2.19605 -1.93816 -0.00644 -0.02066 -2.31005 -0.06639 0 0 0 0 0 0.02637 0.04062 0.25291 0 -0.23137 0 3.6196 0.31479 0.70715 -0.70634
THR_132 -6.59365 1.02161 3.9968 -0.17751 0.08323 0.15417 3.2689 -2.147 -0.00499 -0.04399 -2.46513 -1.68157 0 0 0 0 0 -0.0368 0.07227 1.86127 0 -0.15841 2.33832 -1.0874 0.3313 0.72884 -0.53974
PHE_133 -6.33603 0.68419 3.86106 -0.80362 0.15505 0.20283 1.70346 -2.09474 -0.03322 -0.19638 -1.35822 -0.67839 0 0 0 0 0 0.23841 0.10492 0 3.00227 -0.26591 0 1.0402 0.3625 1.40172 0.99009
PRO_134 -4.97012 0.93708 2.2883 -0.13305 0.0072 0.09492 0.97466 -1.1644 -0.00911 -0.09735 -0.58626 0.19639 0 0 0 0 0 0.27944 0.01216 0.31469 0 -0.88233 0 -2.4119 -0.04181 1.14389 -4.0476
SER_135 -3.60919 0.24122 4.47677 -0.01958 0 0.0319 2.22865 -2.0889 -0 -0 -2.97933 -0.96917 0 0 0 0 0 -0.02642 0.0397 1.71855 0 -0.22546 0.60008 -0.77834 -0.04732 0.44923 -0.95759
SER_136 -1.25126 0.06865 1.7666 -0.02922 0.00019 0.04745 0.65903 -0.79605 -0 -0 -0.13217 -0.99411 0 0 0 0 0 -0.07237 0.00129 0.16771 0 -0.19573 0.60154 -0.77834 -0.04808 0.1565 -0.82836
ASP_137 -3.0869 0.26209 4.9288 -0.24698 0.0916 0.84686 1.95151 -2.04636 -0 -0 -1.4839 -2.20685 0 0 -0.61917 0 0 -0.04067 0.02059 0 2.56949 -0.36319 0 -2.3716 -0.75803 0.1472 -2.40552
GLY_138 -1.98452 0.06209 2.63037 -5e-05 0 0 1.07432 -1.25411 -0 -0 -1.07817 -0.38053 0 0 0 0 0 -0.15764 0 0 0 -1.46243 0 0.83697 -0.93649 0.24398 -2.40622
ILE_139 -5.09859 0.49314 4.1783 -0.46663 0.3187 0.09297 2.27765 -2.22931 -0.00651 -0.03028 -3.06242 0.32218 0 0 -0.61917 0 0 -0.07437 0.01604 0.50572 0 -0.51201 0 0.73287 -0.79305 0.37871 -3.57605
PHE_140 -6.62464 0.90109 1.48001 -1.03618 0.17419 0.64837 0.21471 -1.41809 -0 -0 0.02566 -0.08524 0 0 0 0 0 0.01899 2e-05 0 2.51625 -0.33588 0 1.0402 -0.38716 0.51868 -2.349
TRP_141 -6.50701 0.41839 3.8161 -0.93206 0.19435 0.68348 1.79311 -2.39608 -0.00294 -0.00827 -1.69319 -0.10569 0 0 0 0 0 0.0081 0.04461 0 2.38699 -0.25603 0 1.6906 -0.04906 0.46717 -0.44743
LYS_142 -4.68282 0.22783 4.00162 -0.31969 0.04867 0.166 1.60829 -1.86134 -0.03098 -0.11633 -1.6404 -0.12831 0 0 -0.40995 -0.80233 0 0.01376 0.02002 2.37747 0 0.13681 0 -1.5107 0.04738 0.40896 -2.44602
HIS_143 -9.48488 0.81016 7.26906 -0.41685 0.00865 0.51481 3.36525 -3.75712 -0.03782 -0.23878 -4.02126 0.12435 0 0 -1.06795 0 0 0.3491 0.29092 0 2.12267 -0.06043 0 -0.45461 0.03808 0.6688 -3.97783
TRP_144 -9.99278 1.1781 5.85549 -0.66697 0.16177 0.38002 3.67061 -3.4999 -0.01859 -0.06622 -2.99626 -0.10383 0 0 -0.09022 0 0 -0.01561 0.00231 0 3.22332 -0.21667 0 1.6906 0.19109 1.12118 -0.19255
ILE_145 -8.45693 1.12594 2.75548 -0.49773 0.54487 0.11577 1.56325 -2.4043 -0.00272 -0.01057 -1.69474 0.06085 0 0 0 0 0 0.07186 0.05777 0.37479 0 -0.77537 0 0.73287 -0.13507 1.24394 -5.33003
GLN_146 -6.76623 1.04095 3.54292 -0.615 0.0828 0.38177 1.86069 -2.12126 -0.02752 -0.17993 -1.8537 -0.31533 0 0 -0.95379 0 0 -0.03081 0.01469 0 3.3762 -0.05327 0 -0.18838 0.27201 0.96489 -1.56833
THR_147 -4.54449 0.56082 1.97996 -0.10686 0.09239 0.06974 1.46734 -1.43257 -0 -0 -1.72883 -0.81936 0 0 -0.95379 0 0 0.01223 0.02906 0.11343 0 -0.66445 2.27191 -1.0874 0.36302 0.81162 -3.5662
LYS_148 -5.32775 0.24448 5.87608 -0.30404 0.03649 0.1346 2.97631 -2.42268 -3e-05 -0.00019 -3.91543 -0.01203 0 0 -0.83563 -0.69232 0 0.19246 0.01945 1.90884 0 -0.02 0 -1.5107 -0.14695 0.79667 -3.00237
ASP_149 -3.29357 0.3709 3.49501 -0.10967 0.01068 0.31661 1.32265 -1.57623 -0.01873 -0.12057 -1.36434 -0.24259 0 0 0 -0.39169 0 -0.04571 0.01511 0 1.86079 0.04069 0 -2.3716 -0.26731 0.67629 -1.69329
GLY_150 -4.62533 0.71263 3.35782 -6e-05 0 0 1.53972 -1.98146 -0.01472 -0.14415 -0.35424 -0.39848 0 0 -0.91734 0 0 -0.15135 0 0 0 -1.51946 0 0.83697 -0.68019 0.39778 -3.94186
GLN_151 -7.47708 0.60619 5.19299 -0.27779 0.0658 0.24943 2.8412 -2.66271 -0.00905 -0.11426 -2.43967 -0.75735 0 0 -0.83563 0 0 0.00531 0.08806 0 2.73678 -0.01751 0 -0.18838 -0.39208 0.53782 -2.84792
CYS_152 -5.22399 0.42365 3.23422 -0.04431 0 0.01515 2.20754 -1.55327 -0 -0 -2.14737 -0.15983 0 0 -0.49794 0 0 -0.03255 0.0057 0.46513 0 0.23258 0 3.6196 -0.25031 0.56116 0.85516
GLY_153 -2.91979 0.08549 3.20899 -7e-05 0 0 1.58399 -1.55592 -0.00078 -0.01479 -1.85144 -0.36696 0 0 0 0 0 -0.14864 0 0 0 -1.52498 0 0.83697 -0.5391 0.43118 -2.77584
SER_154 -4.42825 0.74671 3.92402 -0.03899 0 0.08668 1.87074 -1.91655 -0 -0 0.0086 0.07983 0 0 0 0 0 0.84337 0.00229 0.53692 0 -0.29888 0.60426 -0.77834 -0.11618 1.33107 2.4573
PRO_155 -5.29514 1.00456 2.9302 -0.18822 0.0028 0.13751 1.81981 -1.4439 -0 -0 -1.52001 0.01023 0 0 0 0 0 0.02158 0.06546 0.45104 0 -0.71489 0 -2.4119 0.00889 1.29515 -3.82683
LEU_156 -7.35498 0.85342 1.93843 -0.4568 0.12049 0.09171 1.73629 -2.14688 -0.01657 -0.05762 -1.42079 0.04666 0 0 0 0 0 0.05573 0.15807 0.71644 0 -0.146 0 0.18072 -0.22335 0.53008 -5.39494
VAL_157 -7.86584 1.27221 2.39583 -0.29599 0.29194 0.0701 2.55818 -2.39674 -0.00067 -0.0183 -2.7695 -0.19785 0 0 0 0 0 0.12768 0.00583 0.22879 0 -0.71729 0 1.9342 -0.27387 0.65122 -5.00007
SER_158 -4.45741 0.55884 3.62712 -0.03327 0.00526 0.05974 1.88002 -1.84876 -0.02629 -0.12264 -2.42022 -0.89944 0 0 0 0 0 -0.00945 0.00731 0.41784 0 0.46324 0.60001 -0.77834 0.00123 0.70512 -2.2701
THR_159 -7.15641 0.80937 5.35034 -0.11647 0.08469 0.08173 3.24129 -2.90866 -0.00067 -0.0183 -2.07068 -0.52896 0 0 -0.38211 0 0 -0.01497 0.0119 0.05946 0 -0.26355 2.39746 -1.0874 0.0311 0.74379 -1.73705
ARG_160 -3.77505 0.18451 4.32855 -0.60994 0.09727 0.36559 1.87229 -1.86461 -0 -0 -1.61955 0.07977 0 0 -1.4779 0 0 -0.06445 0.10825 2.23326 0 -0.02699 0 -1.2888 -0.42453 0.66512 -1.21722
ASP_161 -3.2223 0.47823 3.37747 -0.11749 0.01136 0.36183 0.70594 -1.49013 -0.00217 -0.00948 -0.8079 -0.18954 0 0 0 0 0 0.11452 0.01926 0 2.32496 -0.33041 0 -2.3716 -0.64623 0.42448 -1.3692
GLY_162 -1.44787 0.10729 1.76171 -5e-05 0 0 0.62283 -0.88058 -0 -0 -0.6732 -0.3351 0 0 0 0 0 -0.18076 0 0 0 -1.49318 0 0.83697 -0.61712 0.6547 -1.64437
PHE_163 -5.59281 0.38587 3.66927 -0.98237 0.11023 0.55453 2.38497 -2.14068 -0.0096 -0.03398 -1.72489 -0.19974 0 0 -0.38211 0 0 -0.00423 0.02731 0 1.54872 -0.60636 0 1.0402 -0.32271 0.64459 -1.63379
ILE_164 -4.23868 0.39959 1.04529 -0.45476 0.2895 0.09425 0.41401 -1.17813 -0 -0 -0.27307 0.01143 0 0 0 0 0 -0.0412 0.00432 0.39391 0 -0.78604 0 0.73287 -0.35282 0.39548 -3.54406
VAL_165 -5.62422 0.37998 1.64551 -0.38222 0.36617 0.0934 2.02861 -1.75766 -0.0096 -0.03398 -2.22234 -0.21707 0 0 0 0 0 -0.05137 0.00561 0.87956 0 -0.80708 0 1.9342 -0.45629 0.44166 -3.78711
GLY_166 -4.51997 0.71958 2.27782 -0.00043 0 0 1.11411 -1.64636 -0.02095 -0.12623 -1.72486 -0.29827 0 0 0 0 0 0.03674 0 0 0 0.53185 0 0.83697 0.23212 0.30949 -2.27838
ILE_167 -8.98381 1.75385 1.85295 -0.4885 0.38305 0.11336 2.01569 -2.26155 -0.00584 -0.10562 -1.16964 -0.29027 0 0 0 0 0 0.27523 0.19143 0.26141 0 -0.45425 0 0.73287 0.47195 0.77712 -4.93057
HIS_D_168 -9.21369 1.00981 7.23403 -0.43961 0.01981 0.30086 3.67318 -3.89429 -0.00766 -0.05382 -3.31446 -0.27923 0 0 -0.91702 0 0 0.00828 1.65281 0 1.89502 0.06125 0 -0.45461 -0.0834 0.99556 -1.80719
SER_169 -4.63228 0.38251 3.95992 -0.02531 0 0.02056 2.03315 -2.00554 -0.00564 -0.10252 -2.19301 -0.11536 0 0 -0.91702 0 0 -0.03772 0.02951 0.46768 0 -0.07028 0.6095 -0.77834 -0.38885 0.5083 -3.26074
ALA_170 -5.65842 0.43887 2.25073 -0.01731 0 0 1.95466 -2.23427 -1e-05 -0.00013 -1.42441 -0.34244 0 0 0 0 0 0.002 0 0 0 -0.36896 0 1.8394 -0.18857 0.37245 -3.37641
SER_171 -5.48727 0.50553 5.40292 -0.03259 0.00041 0.06238 3.08923 -2.68839 -0.02801 -0.22373 -2.39155 0.0399 0 0 -1.4263 0 0 0.0039 0.01077 0.03842 0 -0.54085 1.7754 -0.77834 -0.08293 0.36894 -2.38217
ASN_172 -6.80164 0.33321 7.54637 -0.34624 0.01909 0.63394 4.28645 -3.63858 -0 -0 -3.10756 -0.01874 0 0 -1.78108 -0.66328 0 0.27946 0.05472 0 2.25999 -0.27983 0 -0.93687 -0.16752 0.60356 -1.72458
PHE_173 -4.1827 0.29189 1.47948 -0.60184 0.042 0.3239 0.54494 -1.1785 -0 -0 0.00364 -0.00256 0 0 0 0 0 -0.02142 0.02149 0 2.15724 0.07921 0 1.0402 -0.15771 0.52146 0.36071
THR_174 -3.71813 0.47784 3.93461 -0.12348 0.08623 0.0711 1.5553 -1.93735 -0.0196 -0.08991 -0.08094 -1.05108 0 0 0 -0.17495 0 -0.03131 0.00026 0.10349 0 -0.61129 2.32656 -1.0874 -0.32622 0.35779 -0.33849
ASN_175 -3.62372 0.20324 3.40105 -0.19465 0.02774 0.33204 1.2102 -1.80766 -0.03069 -0.24492 -0.13948 -1.02531 0 0 0 0 0 -0.1001 0.04383 0 1.91773 -1.02613 0 -0.93687 -0.67782 0.35455 -2.31698
THR_176 -3.60532 0.29459 4.39886 -0.11189 0.04613 0.06259 2.1153 -2.04544 -0.03169 -0.1442 -1.50107 -1.08213 0 0 -1.73445 -0.83823 0 -0.0444 0.01125 0.11277 0 -0.70154 2.28825 -1.0874 -0.60813 0.29667 -3.90948
ASN_177 -6.15682 0.77756 5.61889 -0.17671 0.00096 0.25911 2.66837 -2.76968 -0.0048 -0.03466 -1.64804 -0.77513 0 0 -0.65277 -0.37857 0 -0.0246 0.29129 0 2.54857 -0.07823 0 -0.93687 0.14107 0.47143 -0.85964
ASN_178 -4.11311 0.14284 2.73297 -0.17904 0.01028 0.26045 0.39916 -1.41997 -0 -0 -1.15952 -0.3879 0 0 0 0 0 -0.01103 0.01163 0 1.7975 0.21175 0 -0.93687 0.3074 0.32237 -2.0111
TYR_179 -8.58087 0.91751 3.59823 -0.8407 0.04511 0.36039 2.09549 -2.89726 -0.02402 -0.18421 -1.61034 -0.37471 0 0 0 0 0 -0.00036 0.11231 0 1.52859 -0.42623 0.01872 1.2797 0.11217 0.45947 -4.41099
PHE_180 -10.5604 1.96143 2.99972 -0.50484 0.01728 0.21514 1.94603 -2.86547 -0.00998 -0.11207 -2.90854 0.11477 0 0 0 0 0 0.16548 0.07436 0 1.99964 -0.32424 0 1.0402 -0.09883 1.07045 -5.77988
THR_181 -5.76679 0.41259 4.99551 -0.12096 0.07317 0.08831 3.23436 -2.76502 -0 -0 -3.68138 -0.54173 0 0 -0.60986 0 0 0.22332 0.27344 0.10572 0 -0.60875 2.2618 -1.0874 -0.37268 1.45396 -2.43241
SER_182 -6.35167 0.78559 5.28214 -0.03438 0.0028 0.06099 3.35085 -2.57127 -0.00913 -0.06677 -2.81426 -0.285 0 0 -1.31255 0 0 0.12637 0.24744 0.16911 0 -0.4277 1.93171 -0.77834 -0.53261 1.1074 -2.11927
VAL_183 -8.05163 1.43291 3.1677 -0.28756 0.16991 0.06178 1.4493 -2.37081 -0.02095 -0.12623 -1.37783 -0.10121 0 0 0 0 0 -0.06905 0.06257 0.06706 0 -0.4217 0 1.9342 -0.58625 1.27822 -3.78958
PRO_184 -6.94259 1.22574 3.54859 -0.1212 0.00247 0.0895 2.12031 -1.67671 -0.00059 -0.00731 -2.25622 0.25391 0 0 0 0 0 -0.10734 0.02544 0.10323 0 -1.03581 0 -2.4119 -0.59595 1.18567 -6.60075
LYS_185 -4.80805 0.37929 5.56183 -0.38009 0.03518 0.18308 3.03703 -2.38388 -0 -0 -2.86546 -0.11903 0 0 0 -0.61668 0 -0.0492 0.22381 1.60254 0 -0.07482 0 -1.5107 -0.13927 0.52393 -1.40048
ASN_186 -4.0985 0.24656 4.19354 -0.18148 0.0203 0.27753 1.27003 -2.04038 -0.01396 -0.14372 -0.30206 -0.32909 0 0 0 0 0 -0.07466 0.03956 0 1.5007 0.06751 0 -0.93687 0.11252 0.43015 0.03768
PHE_187 -9.3146 1.08816 4.96464 -0.48519 0.30971 0.20367 3.29514 -2.91514 -0 -0 -2.04482 -0.27032 0 0 0 0 0 0.07835 0.00123 0 4.08874 -0.0498 0 1.0402 -0.0148 0.61457 0.58975
MET_188 -7.69 0.33529 5.1883 -0.54291 0.09788 0.14535 2.65877 -2.79707 -0 -0 -3.22369 -0.02656 0 0 0 0 0 0.15174 0.02994 1.03211 0 -0.03685 0 0.60916 -0.02805 0.66124 -3.43537
GLU_189 -5.12139 0.25833 6.41775 -0.21321 0.02415 0.28949 2.58128 -2.8604 -0.01455 -0.15103 -2.05808 -0.59117 0 0 0 0 0 0.05019 0.02312 0 3.01116 -0.27806 0 -2.7348 -0.33903 0.37915 -1.32712
LEU_190 -7.55352 0.78373 5.0037 -0.644 0.24542 0.22718 2.25515 -3.02336 -0 -0 -0.57324 0.08822 0 0 0 0 0 0.00834 0.46114 0.90375 0 -0.22644 0 0.18072 -0.33582 0.50203 -1.69698
LEU_191 -6.5942 0.47751 3.65915 -0.48191 0.2317 0.11292 1.94705 -2.46645 -0 -0 -0.75454 0.2259 0 0 0 0 0 -0.01392 0.00388 0.34591 0 -0.28117 0 0.18072 -0.22512 0.50327 -3.1293
THR_192 -3.23725 0.1412 4.20289 -0.19725 0.09589 0.06922 1.98162 -1.89448 -0 -0 -2.51396 -0.04658 0 0 0 0 0 -0.01334 0.02106 0.07028 0 -0.02127 2.29904 -1.0874 -0.09534 0.33494 0.10927
ASN_193 -5.54645 0.46198 5.94352 -0.32928 0.09774 0.62591 3.50904 -3.14652 -0 -0 -2.71689 -0.6169 0 0 -0.66075 0 0 -0.04448 0.00326 0 1.74179 -0.60939 0 -0.93687 0.03279 0.49348 -1.69803
GLN_194 -5.62952 0.33967 5.07977 -0.274 0.03597 0.20905 1.45979 -2.28314 -0.00077 -0.02199 -1.14024 -0.44808 0 0 -0.75601 0 0 0.08433 0.04001 0 2.94854 -0.203 0 -0.18838 -0.24474 0.58411 -0.40864
GLU_195 -4.75586 0.32018 6.00498 -0.41857 0.05213 0.8696 2.93068 -2.74441 -0 -0 -3.28466 -0.39172 0 0 0 -0.77166 0 0.01253 0.14023 0 3.30386 -0.18659 0 -2.7348 -0.24979 0.36859 -1.53526
ALA_196 -5.77242 1.02957 3.52038 -0.02398 1e-05 0 2.61455 -2.6387 -0 -0 -2.08405 -0.37601 0 0 -0.66075 0 0 -0.04685 0 0 0 -0.33038 0 1.8394 -0.39952 0.41416 -2.9146
GLN_197 -9.35471 1.34782 6.66621 -0.41961 0.21912 0.3002 3.68731 -3.621 -0.01828 -0.12459 -4.14384 -0.9124 0 0 -1.89686 0 0 -0.06952 0.23481 0 4.13066 -0.13351 0 -0.18838 -0.53583 0.90951 -3.92288
GLN_198 -5.21348 0.63798 5.0778 -0.32056 0.06749 0.3142 2.20477 -2.33141 -0.01812 -0.05233 -1.70693 -0.50286 0 0 -0.75601 0 0 -0.05836 0.11956 0 3.10984 -0.18974 0 -0.18838 -0.44594 0.81502 0.56252
TRP_199 -4.82724 0.52675 3.32839 -0.74013 0.14236 0.47699 1.82474 -2.1002 -0 -0 -2.13859 -0.47554 0 0 -0.73266 0 0 -0.05957 0.33736 0 2.70477 -0.00805 0 1.6906 -0.39146 0.49897 0.05747
VAL_200 -6.15443 1.05978 1.79114 -0.34872 0.2608 0.0814 1.9727 -1.9029 -0 -0 -1.12923 0.36223 0 0 0 0 0 -0.00907 0.00576 0.93247 0 0.77747 0 1.9342 -0.08432 0.62241 0.17168
SER_201 -5.08749 1.00668 4.51413 -0.03515 0.00212 0.06088 2.60628 -2.34038 -0 -0 -2.1392 -0.91605 0 0 -1.11992 0 0 -0.04348 0.10801 0.61575 0 0.0945 0.69664 -0.77834 -0.09561 0.80089 -2.04973
GLY_202 -2.71446 0.16759 2.40991 -9e-05 0 0 1.67746 -1.38867 -0 -0 -1.11377 -0.39245 0 0 0 0 0 -0.08828 0 0 0 0.5006 0 0.83697 0.17294 0.54981 0.61756
TRP_203 -7.96956 0.81628 3.14822 -0.83844 0.02302 0.56237 1.8538 -2.30197 -0.00294 -0.00935 -1.19553 -0.08178 0 0 -0.82626 0 0 0.02682 0.00733 0 2.55009 -0.28471 0 1.6906 0.41697 0.25586 -2.15917
ARG_204 -5.79681 0.58965 5.90228 -0.70135 0.13401 0.46032 2.74279 -2.73585 -0 -0 -3.41244 0.35025 0 0 0 -1.41319 0 -0.07342 0.09919 2.08752 0 0.19641 0 -1.2888 0.39442 0.62121 -1.84381
LEU_205 -7.52321 0.89753 2.36683 -0.51213 0.22766 0.12839 0.55637 -1.91506 -0.01591 -0.08514 0.39404 0.05785 0 0 0 0 0 -0.07831 0.27796 1.06165 0 -0.30712 0 0.18072 0.33428 0.68823 -3.26539
ASN_206 -4.60541 0.1364 5.03536 -0.25044 0.03137 0.3929 2.15984 -2.38239 -0 -0 -0.97856 -0.66203 0 0 -1.33332 0 0 -0.07061 0.03758 0 2.05298 -0.24099 0 -0.93687 0.08475 0.45808 -1.07135
ALA_207 -5.10759 0.66915 2.97895 -0.02414 7e-05 0 1.88169 -2.13349 -0 -0 -1.70338 -0.36737 0 0 -0.79284 0 0 0.03142 0 0 0 -0.32225 0 1.8394 -0.34009 0.42153 -2.96894
ASP_208 -2.84142 0.1574 4.16512 -0.11282 0.00452 0.34913 1.7074 -1.94137 -0.03861 -0.31448 -1.66686 -0.13461 0 0 -0.6898 0 0 -0.03778 0.00648 0 1.97539 0.01567 0 -2.3716 -0.17992 0.43524 -1.51292
SER_209 -3.91321 0.21438 4.64981 -0.02595 0 0.06242 1.87129 -2.211 -0 -0 -0.6279 -0.77531 0 0 -1.32104 0 0 -0.01856 0.29415 0.25883 0 -0.32829 0.61377 -0.77834 0.28268 0.30272 -1.44955
VAL_210 -4.89664 0.36136 1.32524 -0.31576 0.20164 0.07042 0.51491 -1.32864 -0 -0 0.31752 -0.16632 0 0 0 0 0 -0.03407 0.00062 0.09973 0 0.29631 0 1.9342 0.09036 0.19545 -1.33366
LEU_211 -2.43252 0.09528 1.87498 -0.50006 0.24112 0.1318 0.64994 -0.98996 -0 -0 -0.21785 -0.01406 0 0 -0.67753 0 0 -0.05105 0.05557 1.06853 0 -0.17131 0 0.18072 0.22569 0.18515 -0.34556
TRP_212 -5.52525 0.27699 2.61905 -1.34574 0.07486 0.69898 1.03602 -1.4239 -0 -0 -1.33365 -0.01417 0 0 0 -0.73753 0 0.00843 5e-05 0 2.4815 -0.26316 0 1.6906 0.41124 0.25185 -1.09381
GLY_213 -2.54671 0.04864 2.87327 -0.00105 0 0 1.78465 -1.44369 -0 -0 -2.07959 -0.27001 0 0 0 0 0 -0.02291 0 0 0 -1.04573 0 0.83697 0.77313 0.27235 -0.82068
GLY_214 -2.30624 0.31581 1.9697 -0.00037 0 0 0.60806 -1.09098 -0.02142 -0.1577 -0.80838 -0.18804 0 0 0 0 0 -0.12303 0 0 0 -0.29569 0 0.83697 0.6585 0.26109 -0.34173
HIS_215 -6.42263 0.65918 6.00374 -0.52331 0.01125 0.33801 1.89812 -2.98443 -0.0231 -0.16225 -1.97899 -0.86831 0 0 0 -1.41319 0 0.10121 0.00514 0 1.82787 -0.50103 0 -0.45461 0.14401 0.42919 -3.91414
LYS_216 -2.15422 0.08395 2.11984 -0.39771 0.06978 0.20011 0.05873 -1.06266 -0.00082 -0.0023 -0.15046 0.04787 0 0 0 0 0 -0.02026 0.00938 1.85497 0 0.23319 0 -1.5107 0.0974 0.36922 -0.15472
VAL_217 -5.08136 0.55691 0.88594 -0.26343 0.12922 0.05125 0.58891 -1.34536 -0.00167 -0.00455 -0.25703 0.01563 0 0 0 0 0 -0.03197 0.01143 0.17795 0 -0.50083 0 1.9342 -0.17844 0.18732 -3.12587
PHE_218 -5.80165 0.77966 2.9335 -0.53374 0.04132 0.21419 0.5431 -1.74679 -0.00595 -0.01846 -1.04161 0.19394 0 0 0 0 0 -0.03408 0.10169 0 2.88996 0.0314 0 1.0402 -0.45629 0.52314 -0.34647
MET_219 -7.00785 0.72137 2.88739 -0.62865 0.09667 0.23252 0.40726 -1.91445 -0 -0 0.06239 -0.22374 0 0 0 0 0 -0.01021 0.06555 2.68726 0 0.04794 0 0.60916 -0.33794 0.51981 -1.78551
VAL_220 -5.99655 0.72183 2.72241 -0.35799 0.14767 0.08674 1.7825 -1.8743 -0.02325 -0.13442 -1.20771 -0.05569 0 0 -0.97952 0 0 -0.00988 0.0684 0.91019 0 -0.02782 0 1.9342 -0.06924 0.31472 -2.04772
LYS_221 -5.1334 0.72117 5.14362 -0.35765 0.04422 0.16498 1.67872 -2.02443 -0.03564 -0.15493 -1.66284 0.11105 0 0 0 -0.77166 0 -0.11366 0.05073 1.57737 0 -0.00894 0 -1.5107 -0.09283 1.12748 -1.24733
PRO_222 -2.69923 0.35941 1.73127 -0.11505 0.00403 0.08504 0.55312 -0.67972 -0 -0 -0.40633 0.2598 0 0 0 0 0 -0.07637 0.03319 0.1168 0 -0.9656 0 -2.4119 -0.44737 1.14184 -3.51707
GLU_223 -3.38009 0.43327 3.74885 -0.17629 0.02281 0.24261 1.33854 -1.60227 -0.01542 -0.14144 -1.55115 -0.34175 0 0 -0.41004 0 0 -0.01851 0.05611 0 2.52937 0.23018 0 -2.7348 0.13154 0.50991 -1.12859
GLU_224 -2.49696 0.39757 2.92165 -0.49526 0.27243 1.59708 0.62718 -1.27665 -0 -0 -0.94129 -2.49802 0 0 -0.31828 0 0 -0.04916 0.02 0 4.17551 0.02734 0 -2.7348 0.19692 1.01843 0.44367
PRO_225 -2.28101 0.76484 1.11401 -0.11916 0.00162 0.08842 0.29265 -0.48494 -0 -0 0.41463 0.25017 0 0 0 0 0 0.0035 0.03323 0.10155 0 -1.17469 0 -2.4119 -0.50438 1.125 -2.78645
PHE_226 -3.73355 0.36022 1.43847 -0.90214 0.13578 0.18795 0.33921 -1.1608 -0 -0 0.99013 -0.55889 0 0 0 0 0 0.05435 0.06738 0 2.23765 0.02446 0 1.0402 -0.41419 0.7705 0.87674
GLN_227 -6.62399 1.07513 5.30067 -0.57903 0.07337 0.57101 1.45103 -2.7236 -0.01542 -0.14144 -1.67701 -0.73373 0 0 -0.72832 0 0 0.00691 0.02104 0 2.67254 0.02114 0 -0.18838 -0.36136 1.38807 -1.19138
PRO_228 -2.34259 0.35273 1.27062 -0.11983 0.00379 0.08815 0.19331 -0.65649 -0 -0 0.30271 0.23538 0 0 0 0 0 -0.04848 0.02483 0.09198 0 -0.99285 0 -2.4119 -0.42273 1.20726 -3.22412
VAL_229 -1.90271 0.07716 1.09808 -0.31571 0.24099 0.07236 0.36421 -0.67515 -0.01291 -0.16171 0.71703 -0.13467 0 0 0 0 0 -0.03683 0.0035 0.06564 0 -0.37815 0 1.9342 -0.25111 0.33707 1.04128
LYS_230 -4.30643 0.27321 2.31997 -0.30261 0.03625 0.13986 0.30673 -1.10976 -0 -0 -0.07377 -0.07777 0 0 0 0 0 0.01365 0.01223 1.9807 0 -0.05494 0 -1.5107 -0.0589 0.27764 -2.13464
GLU_231 -5.06673 0.3274 6.56452 -0.39084 0.07018 0.64128 3.47508 -2.70893 -0.00121 -0.01111 -5.11273 -0.48084 0 0 -1.07945 -0.69232 0 0.04342 0.14062 0 3.23167 0.00605 0 -2.7348 -0.23559 0.36523 -3.64908
ALA_232 -5.68399 0.82452 3.58871 -0.01996 0 0 2.12292 -2.2525 -0 -0 -1.21652 -0.35674 0 0 0 0 0 0.03455 0 0 0 -0.36993 0 1.8394 -0.42363 0.53704 -1.37614
THR_233 -3.48848 0.28316 3.23969 -0.20775 0.19875 0.07863 0.55069 -1.53481 -0 -0 -0.21201 -0.68689 0 0 0 0 0 -0.05113 0.00018 0.15159 0 0.16587 2.30326 -1.0874 -0.21338 0.47506 -0.03498
GLN_234 -5.52367 0.34848 5.33115 -0.24509 0.03891 0.19754 2.54801 -2.37677 -0.02034 -0.24876 -2.1298 -0.43045 0 0 -1.07945 0 0 -0.00601 0.06524 0 2.93511 -0.03109 0 -0.18838 0.01832 0.31684 -0.4802
LEU_235 -6.38355 0.56719 4.52744 -0.47874 0.21637 0.11476 1.95674 -2.35335 -0 -0 -0.53446 0.22884 0 0 0 0 0 0.03292 0.07823 0.26978 0 -0.29949 0 0.18072 -0.21477 0.42689 -1.66449
MET_236 -10.9689 1.9909 6.34901 -0.26241 0.03422 0.11893 2.64139 -3.40979 -0.00202 -0.02015 -2.50422 -0.26536 0 0 0 0 0 -0.00608 0.26118 2.42609 0 -0.05409 0 0.60916 -0.32073 0.81962 -2.56323
ASN_237 -4.09667 0.41182 4.03764 -0.26854 0.02001 0.51613 1.11263 -1.98918 -0.00743 -0.08705 -0.73905 -0.54547 0 0 0 0 0 -0.05877 0.01201 0 2.66744 -0.34352 0 -0.93687 0.12857 0.79727 0.63098
GLU_238 -4.33953 0.50404 3.864 -0.22127 0.05039 0.34352 2.03588 -1.9362 -0 -0 -0.68469 -0.49444 0 0 -0.5704 0 0 0.12018 0.00672 0 3.06364 0.02917 0 -2.7348 0.19906 0.69392 -0.0708
LEU_239 -6.22227 0.59428 3.31748 -0.50881 0.19211 0.14853 1.56537 -2.10511 -0.0136 -0.05715 -1.7462 0.12705 0 0 -0.3657 0 0 -0.05181 0.01425 0.14336 0 -0.17109 0 0.18072 -0.30791 0.80548 -4.46102
VAL_240 -6.00995 1.17854 2.19137 -0.27668 0.195 0.06076 1.04667 -1.90714 -0.00091 -0.00939 -0.38844 -0.34643 0 0 -0.09022 0 0 -0.08146 0.00079 0.26618 0 -0.76368 0 1.9342 -0.46138 0.87404 -2.58812
TYR_241 -4.48195 0.50067 2.59148 -0.68965 0.15194 0.40523 0.81656 -1.57835 -0.04439 -0.17221 -1.324 -0.16158 0 0 -0.5704 0 0 0.14244 0.09803 0 1.96283 -0.3986 0.67059 1.2797 -0.34686 0.95643 -0.19209
SER_242 -1.53561 0.1596 2.11917 -0.03074 0.00246 0.02571 0.79183 -0.84455 -0 -0 -0.53943 -0.05829 0 0 0 -0.80233 0 -0.07014 0.03607 0.7723 0 0.48713 0.61936 -0.77834 0.14436 0.54386 1.04243
GLN:CtermProteinFull_243 -2.39019 0.20903 2.94041 -0.26935 0.04008 0.27939 1.21414 -1.21057 -0.00019 -0.00127 -2.72721 -0.59958 0 0 -1.96007 0 0 0 0.00782 0 3.37933 0 0 -0.18838 0.28529 0.22933 -0.76199
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 637632 DOMAINID 631322 MODEL 2 1Q31
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 117.103
REMARK    CLUSTER 0005 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 15.575604
REMARK    SCORE           omega:           4.278
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -479.313
REMARK    SCORE fa_intra_sol_xover4:          47.051
REMARK    SCORE          fa_dun:         303.769
REMARK    SCORE         fa_elec:        -340.066
REMARK    SCORE          fa_sol:         715.238
REMARK    SCORE          fa_atr:       -1237.205
REMARK    SCORE     lk_ball_wtd:         -34.180
REMARK    SCORE     description: cluster0005_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           2.477
REMARK    SCORE          fa_rep:         131.062
REMARK    SCORE     hbond_bb_sc:         -57.358
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -67.982
REMARK    SCORE     hbond_sr_bb:         -57.455
REMARK    SCORE        hbond_sc:         -28.499
REMARK    SCORE     cart_bonded:         140.126
REMARK    SCORE     hbond_lr_bb:         -65.777
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -479.313
REMARK    SCORE             ref:          68.544
REMARK    SCORE     rama_prepro:          -3.335
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   MET A   1       0.510  -0.111  -0.588  1.00 20.000          N  
ATOM      2  CA  MET A   1       1.945   0.095  -0.391  1.00 20.000          C  
ATOM      3  C   MET A   1       2.310   1.545  -0.095  1.00 20.000          C  
ATOM      4  O   MET A   1       3.316   1.812   0.562  1.00 20.000          O  
ATOM      5  CB  MET A   1       2.734  -0.386  -1.612  1.00 20.000          C  
ATOM      6  CG  MET A   1       2.702  -1.904  -1.857  1.00 20.000          C  
ATOM      7  SD  MET A   1       3.319  -2.873  -0.448  1.00 20.000          S  
ATOM      8  CE  MET A   1       5.070  -2.473  -0.420  1.00 20.000          C  
ATOM      9 1H   MET A   1       0.285  -1.066  -0.349  1.00 20.000          H  
ATOM     10 2H   MET A   1      -0.021   0.507   0.026  1.00 20.000          H  
ATOM     11 3H   MET A   1       0.257   0.063  -1.548  1.00 20.000          H  
ATOM     12  HA  MET A   1       2.248  -0.489   0.477  1.00 20.000          H  
ATOM     13 1HB  MET A   1       2.329   0.090  -2.503  1.00 20.000          H  
ATOM     14 2HB  MET A   1       3.769  -0.064  -1.529  1.00 20.000          H  
ATOM     15 1HG  MET A   1       1.686  -2.228  -2.078  1.00 20.000          H  
ATOM     16 2HG  MET A   1       3.322  -2.137  -2.725  1.00 20.000          H  
ATOM     17 1HE  MET A   1       5.550  -3.015   0.395  1.00 20.000          H  
ATOM     18 2HE  MET A   1       5.526  -2.764  -1.367  1.00 20.000          H  
ATOM     19 3HE  MET A   1       5.206  -1.405  -0.263  1.00 20.000          H  
ATOM     20  N   GLY A   2       1.494   2.497  -0.557  1.00 20.000          N  
ATOM     21  CA  GLY A   2       1.775   3.919  -0.330  1.00 20.000          C  
ATOM     22  C   GLY A   2       1.906   4.258   1.153  1.00 20.000          C  
ATOM     23  O   GLY A   2       2.688   5.131   1.538  1.00 20.000          O  
ATOM     24  H   GLY A   2       0.667   2.258  -1.080  1.00 20.000          H  
ATOM     25 1HA  GLY A   2       2.695   4.192  -0.846  1.00 20.000          H  
ATOM     26 2HA  GLY A   2       0.979   4.518  -0.770  1.00 20.000          H  
ATOM     27  N   GLU A   3       1.194   3.528   2.010  1.00 20.000          N  
ATOM     28  CA  GLU A   3       1.232   3.746   3.447  1.00 20.000          C  
ATOM     29  C   GLU A   3       2.628   3.538   4.051  1.00 20.000          C  
ATOM     30  O   GLU A   3       2.898   4.007   5.155  1.00 20.000          O  
ATOM     31  CB  GLU A   3       0.205   2.828   4.134  1.00 20.000          C  
ATOM     32  CG  GLU A   3       0.475   1.299   4.022  1.00 20.000          C  
ATOM     33  CD  GLU A   3      -0.056   0.648   2.737  1.00 20.000          C  
ATOM     34  OE1 GLU A   3      -0.337   1.359   1.774  1.00 20.000          O  
ATOM     35  OE2 GLU A   3      -0.182  -0.557   2.721  1.00 20.000          O  
ATOM     36  H   GLU A   3       0.545   2.817   1.663  1.00 20.000          H  
ATOM     37  HA  GLU A   3       0.942   4.777   3.642  1.00 20.000          H  
ATOM     38 1HB  GLU A   3       0.159   3.074   5.195  1.00 20.000          H  
ATOM     39 2HB  GLU A   3      -0.782   3.020   3.716  1.00 20.000          H  
ATOM     40 1HG  GLU A   3       1.541   1.104   4.091  1.00 20.000          H  
ATOM     41 2HG  GLU A   3       0.005   0.814   4.874  1.00 20.000          H  
ATOM     42  N   SER A   4       3.515   2.828   3.339  1.00 20.000          N  
ATOM     43  CA  SER A   4       4.872   2.573   3.804  1.00 20.000          C  
ATOM     44  C   SER A   4       5.836   3.656   3.327  1.00 20.000          C  
ATOM     45  O   SER A   4       7.019   3.646   3.680  1.00 20.000          O  
ATOM     46  CB  SER A   4       5.366   1.224   3.303  1.00 20.000          C  
ATOM     47  OG  SER A   4       4.615   0.162   3.834  1.00 20.000          O  
ATOM     48  H   SER A   4       3.253   2.457   2.424  1.00 20.000          H  
ATOM     49  HA  SER A   4       4.869   2.567   4.894  1.00 20.000          H  
ATOM     50 1HB  SER A   4       5.303   1.206   2.212  1.00 20.000          H  
ATOM     51 2HB  SER A   4       6.413   1.102   3.570  1.00 20.000          H  
ATOM     52  HG  SER A   4       5.019  -0.641   3.499  1.00 20.000          H  
ATOM     53  N   LEU A   5       5.344   4.554   2.478  1.00 20.000          N  
ATOM     54  CA  LEU A   5       6.153   5.611   1.903  1.00 20.000          C  
ATOM     55  C   LEU A   5       5.753   6.976   2.445  1.00 20.000          C  
ATOM     56  O   LEU A   5       6.613   7.829   2.712  1.00 20.000          O  
ATOM     57  CB  LEU A   5       5.964   5.606   0.384  1.00 20.000          C  
ATOM     58  CG  LEU A   5       6.342   4.290  -0.353  1.00 20.000          C  
ATOM     59  CD1 LEU A   5       6.000   4.447  -1.822  1.00 20.000          C  
ATOM     60  CD2 LEU A   5       7.826   3.965  -0.166  1.00 20.000          C  
ATOM     61  H   LEU A   5       4.358   4.516   2.235  1.00 20.000          H  
ATOM     62  HA  LEU A   5       7.194   5.447   2.163  1.00 20.000          H  
ATOM     63 1HB  LEU A   5       4.911   5.809   0.176  1.00 20.000          H  
ATOM     64 2HB  LEU A   5       6.558   6.415  -0.039  1.00 20.000          H  
ATOM     65  HG  LEU A   5       5.740   3.466   0.046  1.00 20.000          H  
ATOM     66 1HD1 LEU A   5       6.235   3.522  -2.348  1.00 20.000          H  
ATOM     67 2HD1 LEU A   5       4.938   4.661  -1.926  1.00 20.000          H  
ATOM     68 3HD1 LEU A   5       6.580   5.265  -2.246  1.00 20.000          H  
ATOM     69 1HD2 LEU A   5       8.060   3.042  -0.695  1.00 20.000          H  
ATOM     70 2HD2 LEU A   5       8.433   4.777  -0.568  1.00 20.000          H  
ATOM     71 3HD2 LEU A   5       8.054   3.832   0.889  1.00 20.000          H  
ATOM     72  N   PHE A   6       4.444   7.175   2.628  1.00 20.000          N  
ATOM     73  CA  PHE A   6       3.927   8.463   3.046  1.00 20.000          C  
ATOM     74  C   PHE A   6       4.517   8.861   4.394  1.00 20.000          C  
ATOM     75  O   PHE A   6       4.695   8.011   5.264  1.00 20.000          O  
ATOM     76  CB  PHE A   6       2.398   8.451   3.164  1.00 20.000          C  
ATOM     77  CG  PHE A   6       1.658   8.390   1.854  1.00 20.000          C  
ATOM     78  CD1 PHE A   6       0.728   7.393   1.622  1.00 20.000          C  
ATOM     79  CD2 PHE A   6       1.895   9.310   0.844  1.00 20.000          C  
ATOM     80  CE1 PHE A   6       0.051   7.312   0.424  1.00 20.000          C  
ATOM     81  CE2 PHE A   6       1.222   9.228  -0.349  1.00 20.000          C  
ATOM     82  CZ  PHE A   6       0.300   8.229  -0.561  1.00 20.000          C  
ATOM     83  H   PHE A   6       3.789   6.431   2.392  1.00 20.000          H  
ATOM     84  HA  PHE A   6       4.222   9.168   2.283  1.00 20.000          H  
ATOM     85 1HB  PHE A   6       2.105   7.579   3.752  1.00 20.000          H  
ATOM     86 2HB  PHE A   6       2.065   9.332   3.706  1.00 20.000          H  
ATOM     87  HD1 PHE A   6       0.531   6.664   2.400  1.00 20.000          H  
ATOM     88  HD2 PHE A   6       2.618  10.104   0.990  1.00 20.000          H  
ATOM     89  HE1 PHE A   6      -0.679   6.520   0.261  1.00 20.000          H  
ATOM     90  HE2 PHE A   6       1.420   9.955  -1.135  1.00 20.000          H  
ATOM     91  HZ  PHE A   6      -0.226   8.171  -1.512  1.00 20.000          H  
ATOM     92  N   LYS A   7       4.833  10.153   4.592  1.00 20.000          N  
ATOM     93  CA  LYS A   7       4.602  11.268   3.659  1.00 20.000          C  
ATOM     94  C   LYS A   7       5.733  11.501   2.649  1.00 20.000          C  
ATOM     95  O   LYS A   7       5.677  12.455   1.872  1.00 20.000          O  
ATOM     96  CB  LYS A   7       4.349  12.554   4.439  1.00 20.000          C  
ATOM     97  CG  LYS A   7       3.064  12.546   5.254  1.00 20.000          C  
ATOM     98  CD  LYS A   7       2.860  13.876   5.978  1.00 20.000          C  
ATOM     99  CE  LYS A   7       1.564  13.887   6.785  1.00 20.000          C  
ATOM    100  NZ  LYS A   7       1.374  15.174   7.516  1.00 20.000          N  
ATOM    101  H   LYS A   7       5.258  10.383   5.480  1.00 20.000          H  
ATOM    102  HA  LYS A   7       3.692  11.076   3.097  1.00 20.000          H  
ATOM    103 1HB  LYS A   7       5.187  12.744   5.113  1.00 20.000          H  
ATOM    104 2HB  LYS A   7       4.288  13.389   3.748  1.00 20.000          H  
ATOM    105 1HG  LYS A   7       2.219  12.367   4.587  1.00 20.000          H  
ATOM    106 2HG  LYS A   7       3.100  11.739   5.986  1.00 20.000          H  
ATOM    107 1HD  LYS A   7       3.699  14.053   6.653  1.00 20.000          H  
ATOM    108 2HD  LYS A   7       2.829  14.684   5.247  1.00 20.000          H  
ATOM    109 1HE  LYS A   7       0.722  13.738   6.110  1.00 20.000          H  
ATOM    110 2HE  LYS A   7       1.585  13.072   7.507  1.00 20.000          H  
ATOM    111 1HZ  LYS A   7       0.508  15.142   8.036  1.00 20.000          H  
ATOM    112 2HZ  LYS A   7       2.144  15.318   8.155  1.00 20.000          H  
ATOM    113 3HZ  LYS A   7       1.340  15.937   6.855  1.00 20.000          H  
ATOM    114  N   GLY A   8       6.767  10.666   2.669  1.00 20.000          N  
ATOM    115  CA  GLY A   8       7.901  10.840   1.777  1.00 20.000          C  
ATOM    116  C   GLY A   8       8.908  11.854   2.335  1.00 20.000          C  
ATOM    117  O   GLY A   8       8.736  12.392   3.436  1.00 20.000          O  
ATOM    118  H   GLY A   8       6.763   9.845   3.279  1.00 20.000          H  
ATOM    119 1HA  GLY A   8       8.382   9.870   1.636  1.00 20.000          H  
ATOM    120 2HA  GLY A   8       7.531  11.164   0.808  1.00 20.000          H  
ATOM    121  N   PRO A   9       9.965  12.187   1.575  1.00 20.000          N  
ATOM    122  CA  PRO A   9      11.056  13.073   1.963  1.00 20.000          C  
ATOM    123  C   PRO A   9      10.654  14.546   1.871  1.00 20.000          C  
ATOM    124  O   PRO A   9      11.231  15.329   1.108  1.00 20.000          O  
ATOM    125  CB  PRO A   9      12.140  12.681   0.947  1.00 20.000          C  
ATOM    126  CG  PRO A   9      11.377  12.286  -0.287  1.00 20.000          C  
ATOM    127  CD  PRO A   9      10.108  11.608   0.225  1.00 20.000          C  
ATOM    128  HA  PRO A   9      11.374  12.824   2.985  1.00 20.000          H  
ATOM    129 1HB  PRO A   9      12.809  13.525   0.756  1.00 20.000          H  
ATOM    130 2HB  PRO A   9      12.761  11.865   1.350  1.00 20.000          H  
ATOM    131 1HG  PRO A   9      11.181  13.177  -0.897  1.00 20.000          H  
ATOM    132 2HG  PRO A   9      11.992  11.616  -0.908  1.00 20.000          H  
ATOM    133 1HD  PRO A   9       9.268  11.896  -0.421  1.00 20.000          H  
ATOM    134 2HD  PRO A   9      10.248  10.519   0.274  1.00 20.000          H  
ATOM    135  N   ARG A  10       9.687  14.917   2.708  1.00 20.000          N  
ATOM    136  CA  ARG A  10       9.083  16.250   2.719  1.00 20.000          C  
ATOM    137  C   ARG A  10       9.999  17.343   3.236  1.00 20.000          C  
ATOM    138  O   ARG A  10       9.657  18.517   3.163  1.00 20.000          O  
ATOM    139  CB  ARG A  10       7.821  16.228   3.568  1.00 20.000          C  
ATOM    140  CG  ARG A  10       6.705  15.355   3.024  1.00 20.000          C  
ATOM    141  CD  ARG A  10       5.951  15.990   1.908  1.00 20.000          C  
ATOM    142  NE  ARG A  10       4.946  15.082   1.375  1.00 20.000          N  
ATOM    143  CZ  ARG A  10       4.007  15.394   0.454  1.00 20.000          C  
ATOM    144  NH1 ARG A  10       3.888  16.602  -0.034  1.00 20.000          N  
ATOM    145  NH2 ARG A  10       3.170  14.491   0.005  1.00 20.000          N  
ATOM    146  H   ARG A  10       9.305  14.187   3.318  1.00 20.000          H  
ATOM    147  HA  ARG A  10       8.811  16.499   1.696  1.00 20.000          H  
ATOM    148 1HB  ARG A  10       8.065  15.864   4.565  1.00 20.000          H  
ATOM    149 2HB  ARG A  10       7.433  17.242   3.674  1.00 20.000          H  
ATOM    150 1HG  ARG A  10       7.126  14.426   2.650  1.00 20.000          H  
ATOM    151 2HG  ARG A  10       6.002  15.133   3.822  1.00 20.000          H  
ATOM    152 1HD  ARG A  10       5.449  16.883   2.278  1.00 20.000          H  
ATOM    153 2HD  ARG A  10       6.626  16.254   1.101  1.00 20.000          H  
ATOM    154  HE  ARG A  10       5.003  14.099   1.683  1.00 20.000          H  
ATOM    155 1HH1 ARG A  10       4.493  17.346   0.258  1.00 20.000          H  
ATOM    156 2HH1 ARG A  10       3.149  16.753  -0.743  1.00 20.000          H  
ATOM    157 1HH2 ARG A  10       3.193  13.536   0.324  1.00 20.000          H  
ATOM    158 2HH2 ARG A  10       2.485  14.798  -0.697  1.00 20.000          H  
ATOM    159  N   ASP A  11      11.174  16.962   3.721  1.00 20.000          N  
ATOM    160  CA  ASP A  11      12.167  17.912   4.191  1.00 20.000          C  
ATOM    161  C   ASP A  11      13.133  18.269   3.068  1.00 20.000          C  
ATOM    162  O   ASP A  11      14.030  19.091   3.247  1.00 20.000          O  
ATOM    163  CB  ASP A  11      12.944  17.318   5.361  1.00 20.000          C  
ATOM    164  CG  ASP A  11      12.085  17.087   6.602  1.00 20.000          C  
ATOM    165  OD1 ASP A  11      11.164  17.834   6.844  1.00 20.000          O  
ATOM    166  OD2 ASP A  11      12.353  16.135   7.288  1.00 20.000          O  
ATOM    167  H   ASP A  11      11.368  15.974   3.778  1.00 20.000          H  
ATOM    168  HA  ASP A  11      11.662  18.822   4.519  1.00 20.000          H  
ATOM    169 1HB  ASP A  11      13.385  16.371   5.057  1.00 20.000          H  
ATOM    170 2HB  ASP A  11      13.765  17.988   5.623  1.00 20.000          H  
ATOM    171  N   TYR A  12      12.965  17.623   1.916  1.00 20.000          N  
ATOM    172  CA  TYR A  12      13.837  17.847   0.778  1.00 20.000          C  
ATOM    173  C   TYR A  12      13.033  18.269  -0.438  1.00 20.000          C  
ATOM    174  O   TYR A  12      13.459  19.106  -1.239  1.00 20.000          O  
ATOM    175  CB  TYR A  12      14.619  16.575   0.512  1.00 20.000          C  
ATOM    176  CG  TYR A  12      15.403  16.173   1.722  1.00 20.000          C  
ATOM    177  CD1 TYR A  12      14.921  15.167   2.549  1.00 20.000          C  
ATOM    178  CD2 TYR A  12      16.585  16.820   2.029  1.00 20.000          C  
ATOM    179  CE1 TYR A  12      15.623  14.808   3.672  1.00 20.000          C  
ATOM    180  CE2 TYR A  12      17.288  16.459   3.156  1.00 20.000          C  
ATOM    181  CZ  TYR A  12      16.812  15.457   3.976  1.00 20.000          C  
ATOM    182  OH  TYR A  12      17.513  15.096   5.104  1.00 20.000          O  
ATOM    183  H   TYR A  12      12.218  16.938   1.825  1.00 20.000          H  
ATOM    184  HA  TYR A  12      14.529  18.650   1.017  1.00 20.000          H  
ATOM    185 1HB  TYR A  12      13.932  15.766   0.249  1.00 20.000          H  
ATOM    186 2HB  TYR A  12      15.304  16.723  -0.320  1.00 20.000          H  
ATOM    187  HD1 TYR A  12      13.990  14.669   2.314  1.00 20.000          H  
ATOM    188  HD2 TYR A  12      16.957  17.615   1.384  1.00 20.000          H  
ATOM    189  HE1 TYR A  12      15.244  14.021   4.323  1.00 20.000          H  
ATOM    190  HE2 TYR A  12      18.220  16.969   3.402  1.00 20.000          H  
ATOM    191  HH  TYR A  12      18.310  15.629   5.170  1.00 20.000          H  
ATOM    192  N   ASN A  13      11.827  17.725  -0.565  1.00 20.000          N  
ATOM    193  CA  ASN A  13      11.022  18.005  -1.733  1.00 20.000          C  
ATOM    194  C   ASN A  13      10.678  19.489  -1.973  1.00 20.000          C  
ATOM    195  O   ASN A  13      10.642  19.904  -3.128  1.00 20.000          O  
ATOM    196  CB  ASN A  13       9.743  17.187  -1.681  1.00 20.000          C  
ATOM    197  CG  ASN A  13       9.967  15.739  -1.963  1.00 20.000          C  
ATOM    198  OD1 ASN A  13      10.993  15.345  -2.533  1.00 20.000          O  
ATOM    199  ND2 ASN A  13       9.018  14.928  -1.584  1.00 20.000          N  
ATOM    200  H   ASN A  13      11.512  17.025   0.106  1.00 20.000          H  
ATOM    201  HA  ASN A  13      11.590  17.679  -2.606  1.00 20.000          H  
ATOM    202 1HB  ASN A  13       9.295  17.267  -0.696  1.00 20.000          H  
ATOM    203 2HB  ASN A  13       9.027  17.582  -2.398  1.00 20.000          H  
ATOM    204 1HD2 ASN A  13       9.107  13.950  -1.751  1.00 20.000          H  
ATOM    205 2HD2 ASN A  13       8.201  15.283  -1.135  1.00 20.000          H  
ATOM    206  N   PRO A  14      10.420  20.343  -0.951  1.00 20.000          N  
ATOM    207  CA  PRO A  14      10.063  21.728  -1.155  1.00 20.000          C  
ATOM    208  C   PRO A  14      11.229  22.703  -1.260  1.00 20.000          C  
ATOM    209  O   PRO A  14      10.981  23.904  -1.337  1.00 20.000          O  
ATOM    210  CB  PRO A  14       9.210  22.000   0.079  1.00 20.000          C  
ATOM    211  CG  PRO A  14       9.842  21.189   1.159  1.00 20.000          C  
ATOM    212  CD  PRO A  14      10.342  19.932   0.481  1.00 20.000          C  
ATOM    213  HA  PRO A  14       9.446  21.795  -2.062  1.00 20.000          H  
ATOM    214 1HB  PRO A  14       9.186  23.073   0.315  1.00 20.000          H  
ATOM    215 2HB  PRO A  14       8.188  21.681  -0.128  1.00 20.000          H  
ATOM    216 1HG  PRO A  14      10.638  21.761   1.659  1.00 20.000          H  
ATOM    217 2HG  PRO A  14       9.118  20.960   1.937  1.00 20.000          H  
ATOM    218 1HD  PRO A  14      11.316  19.763   0.927  1.00 20.000          H  
ATOM    219 2HD  PRO A  14       9.644  19.108   0.643  1.00 20.000          H  
ATOM    220  N   ILE A  15      12.489  22.235  -1.245  1.00 20.000          N  
ATOM    221  CA  ILE A  15      13.569  23.219  -1.244  1.00 20.000          C  
ATOM    222  C   ILE A  15      14.544  23.022  -2.391  1.00 20.000          C  
ATOM    223  O   ILE A  15      15.753  23.283  -2.263  1.00 20.000          O  
ATOM    224  CB  ILE A  15      14.343  23.134   0.091  1.00 20.000          C  
ATOM    225  CG1 ILE A  15      14.871  21.687   0.303  1.00 20.000          C  
ATOM    226  CG2 ILE A  15      13.455  23.570   1.232  1.00 20.000          C  
ATOM    227  CD1 ILE A  15      15.839  21.523   1.446  1.00 20.000          C  
ATOM    228  H   ILE A  15      12.709  21.229  -1.238  1.00 20.000          H  
ATOM    229  HA  ILE A  15      13.134  24.203  -1.342  1.00 20.000          H  
ATOM    230  HB  ILE A  15      15.201  23.786   0.045  1.00 20.000          H  
ATOM    231 1HG1 ILE A  15      14.027  21.032   0.486  1.00 20.000          H  
ATOM    232 2HG1 ILE A  15      15.375  21.358  -0.602  1.00 20.000          H  
ATOM    233 1HG2 ILE A  15      13.992  23.542   2.173  1.00 20.000          H  
ATOM    234 2HG2 ILE A  15      13.135  24.568   1.054  1.00 20.000          H  
ATOM    235 3HG2 ILE A  15      12.592  22.926   1.302  1.00 20.000          H  
ATOM    236 1HD1 ILE A  15      16.153  20.481   1.510  1.00 20.000          H  
ATOM    237 2HD1 ILE A  15      16.710  22.159   1.281  1.00 20.000          H  
ATOM    238 3HD1 ILE A  15      15.356  21.791   2.360  1.00 20.000          H  
ATOM    239  N   SER A  16      13.993  22.640  -3.532  1.00 20.000          N  
ATOM    240  CA  SER A  16      14.721  22.426  -4.765  1.00 20.000          C  
ATOM    241  C   SER A  16      13.728  22.263  -5.898  1.00 20.000          C  
ATOM    242  O   SER A  16      12.779  21.482  -5.784  1.00 20.000          O  
ATOM    243  CB  SER A  16      15.597  21.192  -4.673  1.00 20.000          C  
ATOM    244  OG  SER A  16      16.259  20.956  -5.888  1.00 20.000          O  
ATOM    245  H   SER A  16      12.992  22.479  -3.550  1.00 20.000          H  
ATOM    246  HA  SER A  16      15.343  23.290  -4.963  1.00 20.000          H  
ATOM    247 1HB  SER A  16      16.331  21.323  -3.879  1.00 20.000          H  
ATOM    248 2HB  SER A  16      14.984  20.330  -4.413  1.00 20.000          H  
ATOM    249  HG  SER A  16      16.804  20.179  -5.742  1.00 20.000          H  
ATOM    250  N   SER A  17      13.950  22.959  -6.996  1.00 20.000          N  
ATOM    251  CA  SER A  17      13.068  22.797  -8.152  1.00 20.000          C  
ATOM    252  C   SER A  17      13.738  23.216  -9.457  1.00 20.000          C  
ATOM    253  O   SER A  17      14.505  24.186  -9.520  1.00 20.000          O  
ATOM    254  CB  SER A  17      11.736  23.518  -7.915  1.00 20.000          C  
ATOM    255  OG  SER A  17      10.863  23.394  -9.006  1.00 20.000          O  
ATOM    256  H   SER A  17      14.736  23.614  -6.988  1.00 20.000          H  
ATOM    257  HA  SER A  17      12.834  21.736  -8.242  1.00 20.000          H  
ATOM    258 1HB  SER A  17      11.254  23.096  -7.036  1.00 20.000          H  
ATOM    259 2HB  SER A  17      11.894  24.548  -7.709  1.00 20.000          H  
ATOM    260  HG  SER A  17       9.963  23.635  -8.649  1.00 20.000          H  
ATOM    261  N   THR A  18      13.479  22.445 -10.507  1.00 20.000          N  
ATOM    262  CA  THR A  18      14.013  22.735 -11.824  1.00 20.000          C  
ATOM    263  C   THR A  18      12.992  23.519 -12.636  1.00 20.000          C  
ATOM    264  O   THR A  18      11.859  23.078 -12.879  1.00 20.000          O  
ATOM    265  CB  THR A  18      14.385  21.430 -12.518  1.00 20.000          C  
ATOM    266  OG1 THR A  18      13.238  20.573 -12.530  1.00 20.000          O  
ATOM    267  CG2 THR A  18      15.531  20.752 -11.773  1.00 20.000          C  
ATOM    268  H   THR A  18      12.867  21.643 -10.409  1.00 20.000          H  
ATOM    269  HA  THR A  18      14.910  23.351 -11.723  1.00 20.000          H  
ATOM    270  HB  THR A  18      14.676  21.637 -13.530  1.00 20.000          H  
ATOM    271  HG1 THR A  18      13.375  19.841 -13.170  1.00 20.000          H  
ATOM    272 1HG2 THR A  18      15.785  19.820 -12.281  1.00 20.000          H  
ATOM    273 2HG2 THR A  18      16.395  21.411 -11.766  1.00 20.000          H  
ATOM    274 3HG2 THR A  18      15.232  20.540 -10.750  1.00 20.000          H  
ATOM    275  N   ILE A  19      13.414  24.693 -13.078  1.00 20.000          N  
ATOM    276  CA  ILE A  19      12.555  25.617 -13.777  1.00 20.000          C  
ATOM    277  C   ILE A  19      12.799  25.622 -15.277  1.00 20.000          C  
ATOM    278  O   ILE A  19      13.901  25.942 -15.729  1.00 20.000          O  
ATOM    279  CB  ILE A  19      12.837  27.002 -13.228  1.00 20.000          C  
ATOM    280  CG1 ILE A  19      12.582  27.022 -11.741  1.00 20.000          C  
ATOM    281  CG2 ILE A  19      12.015  28.022 -13.921  1.00 20.000          C  
ATOM    282  CD1 ILE A  19      13.090  28.231 -11.027  1.00 20.000          C  
ATOM    283  H   ILE A  19      14.356  25.005 -12.838  1.00 20.000          H  
ATOM    284  HA  ILE A  19      11.542  25.335 -13.568  1.00 20.000          H  
ATOM    285  HB  ILE A  19      13.842  27.194 -13.371  1.00 20.000          H  
ATOM    286 1HG1 ILE A  19      11.553  26.945 -11.599  1.00 20.000          H  
ATOM    287 2HG1 ILE A  19      13.059  26.165 -11.278  1.00 20.000          H  
ATOM    288 1HG2 ILE A  19      12.253  28.998 -13.534  1.00 20.000          H  
ATOM    289 2HG2 ILE A  19      12.225  28.010 -14.988  1.00 20.000          H  
ATOM    290 3HG2 ILE A  19      10.960  27.817 -13.761  1.00 20.000          H  
ATOM    291 1HD1 ILE A  19      12.857  28.124  -9.996  1.00 20.000          H  
ATOM    292 2HD1 ILE A  19      14.161  28.290 -11.144  1.00 20.000          H  
ATOM    293 3HD1 ILE A  19      12.638  29.143 -11.394  1.00 20.000          H  
ATOM    294  N   CYS A  20      11.778  25.304 -16.054  1.00 20.000          N  
ATOM    295  CA  CYS A  20      11.960  25.228 -17.498  1.00 20.000          C  
ATOM    296  C   CYS A  20      11.856  26.573 -18.203  1.00 20.000          C  
ATOM    297  O   CYS A  20      10.918  27.347 -17.986  1.00 20.000          O  
ATOM    298  CB  CYS A  20      10.952  24.294 -18.146  1.00 20.000          C  
ATOM    299  SG  CYS A  20      11.221  24.069 -19.898  1.00 20.000          S  
ATOM    300  H   CYS A  20      10.872  25.123 -15.604  1.00 20.000          H  
ATOM    301  HA  CYS A  20      12.960  24.839 -17.691  1.00 20.000          H  
ATOM    302 1HB  CYS A  20      10.972  23.327 -17.670  1.00 20.000          H  
ATOM    303 2HB  CYS A  20       9.951  24.702 -18.013  1.00 20.000          H  
ATOM    304  HG  CYS A  20      11.127  25.360 -20.253  1.00 20.000          H  
ATOM    305  N   HIS A  21      12.792  26.831 -19.113  1.00 20.000          N  
ATOM    306  CA  HIS A  21      12.736  28.043 -19.918  1.00 20.000          C  
ATOM    307  C   HIS A  21      11.798  27.825 -21.100  1.00 20.000          C  
ATOM    308  O   HIS A  21      12.033  26.970 -21.956  1.00 20.000          O  
ATOM    309  CB  HIS A  21      14.138  28.404 -20.419  1.00 20.000          C  
ATOM    310  CG  HIS A  21      14.251  29.674 -21.221  1.00 20.000          C  
ATOM    311  ND1 HIS A  21      15.395  29.984 -21.944  1.00 20.000          N  
ATOM    312  CD2 HIS A  21      13.386  30.701 -21.432  1.00 20.000          C  
ATOM    313  CE1 HIS A  21      15.220  31.137 -22.561  1.00 20.000          C  
ATOM    314  NE2 HIS A  21      14.019  31.592 -22.269  1.00 20.000          N  
ATOM    315  H   HIS A  21      13.587  26.192 -19.239  1.00 20.000          H  
ATOM    316  HA  HIS A  21      12.342  28.872 -19.332  1.00 20.000          H  
ATOM    317 1HB  HIS A  21      14.819  28.465 -19.573  1.00 20.000          H  
ATOM    318 2HB  HIS A  21      14.489  27.599 -21.044  1.00 20.000          H  
ATOM    319  HD1 HIS A  21      16.312  29.611 -21.770  1.00 20.000          H  
ATOM    320  HD2 HIS A  21      12.368  30.913 -21.083  1.00 20.000          H  
ATOM    321  HE1 HIS A  21      16.010  31.554 -23.185  1.00 20.000          H  
ATOM    322  N   LEU A  22      10.689  28.550 -21.090  1.00 20.000          N  
ATOM    323  CA  LEU A  22       9.649  28.448 -22.093  1.00 20.000          C  
ATOM    324  C   LEU A  22       9.594  29.760 -22.866  1.00 20.000          C  
ATOM    325  O   LEU A  22       9.818  30.828 -22.292  1.00 20.000          O  
ATOM    326  CB  LEU A  22       8.321  28.191 -21.364  1.00 20.000          C  
ATOM    327  CG  LEU A  22       8.295  26.926 -20.442  1.00 20.000          C  
ATOM    328  CD1 LEU A  22       7.012  26.904 -19.641  1.00 20.000          C  
ATOM    329  CD2 LEU A  22       8.405  25.663 -21.282  1.00 20.000          C  
ATOM    330  H   LEU A  22      10.546  29.230 -20.338  1.00 20.000          H  
ATOM    331  HA  LEU A  22       9.883  27.646 -22.788  1.00 20.000          H  
ATOM    332 1HB  LEU A  22       8.104  29.060 -20.737  1.00 20.000          H  
ATOM    333 2HB  LEU A  22       7.528  28.092 -22.103  1.00 20.000          H  
ATOM    334  HG  LEU A  22       9.126  26.970 -19.743  1.00 20.000          H  
ATOM    335 1HD1 LEU A  22       7.003  26.031 -18.991  1.00 20.000          H  
ATOM    336 2HD1 LEU A  22       6.951  27.802 -19.033  1.00 20.000          H  
ATOM    337 3HD1 LEU A  22       6.157  26.863 -20.312  1.00 20.000          H  
ATOM    338 1HD2 LEU A  22       8.383  24.795 -20.627  1.00 20.000          H  
ATOM    339 2HD2 LEU A  22       7.569  25.610 -21.977  1.00 20.000          H  
ATOM    340 3HD2 LEU A  22       9.339  25.664 -21.841  1.00 20.000          H  
ATOM    341  N   THR A  23       9.302  29.727 -24.164  1.00 20.000          N  
ATOM    342  CA  THR A  23       9.222  31.013 -24.851  1.00 20.000          C  
ATOM    343  C   THR A  23       8.017  31.207 -25.742  1.00 20.000          C  
ATOM    344  O   THR A  23       7.560  30.282 -26.419  1.00 20.000          O  
ATOM    345  CB  THR A  23      10.448  31.226 -25.763  1.00 20.000          C  
ATOM    346  OG1 THR A  23      10.465  30.188 -26.758  1.00 20.000          O  
ATOM    347  CG2 THR A  23      11.753  31.198 -24.966  1.00 20.000          C  
ATOM    348  H   THR A  23       9.139  28.860 -24.658  1.00 20.000          H  
ATOM    349  HA  THR A  23       9.195  31.804 -24.106  1.00 20.000          H  
ATOM    350  HB  THR A  23      10.354  32.196 -26.260  1.00 20.000          H  
ATOM    351  HG1 THR A  23       9.677  30.272 -27.319  1.00 20.000          H  
ATOM    352 1HG2 THR A  23      12.592  31.356 -25.637  1.00 20.000          H  
ATOM    353 2HG2 THR A  23      11.734  31.989 -24.220  1.00 20.000          H  
ATOM    354 3HG2 THR A  23      11.872  30.240 -24.470  1.00 20.000          H  
ATOM    355  N   ASN A  24       7.607  32.470 -25.822  1.00 20.000          N  
ATOM    356  CA  ASN A  24       6.599  32.938 -26.771  1.00 20.000          C  
ATOM    357  C   ASN A  24       7.276  33.816 -27.813  1.00 20.000          C  
ATOM    358  O   ASN A  24       8.309  34.433 -27.531  1.00 20.000          O  
ATOM    359  CB  ASN A  24       5.431  33.648 -26.094  1.00 20.000          C  
ATOM    360  CG  ASN A  24       4.543  32.691 -25.327  1.00 20.000          C  
ATOM    361  OD1 ASN A  24       4.401  31.526 -25.731  1.00 20.000          O  
ATOM    362  ND2 ASN A  24       3.912  33.139 -24.277  1.00 20.000          N  
ATOM    363  H   ASN A  24       8.062  33.121 -25.170  1.00 20.000          H  
ATOM    364  HA  ASN A  24       6.196  32.076 -27.305  1.00 20.000          H  
ATOM    365 1HB  ASN A  24       5.815  34.399 -25.401  1.00 20.000          H  
ATOM    366 2HB  ASN A  24       4.836  34.166 -26.840  1.00 20.000          H  
ATOM    367 1HD2 ASN A  24       3.304  32.535 -23.770  1.00 20.000          H  
ATOM    368 2HD2 ASN A  24       3.976  34.102 -23.966  1.00 20.000          H  
ATOM    369  N   GLU A  25       6.694  33.899 -29.007  1.00 20.000          N  
ATOM    370  CA  GLU A  25       7.247  34.767 -30.050  1.00 20.000          C  
ATOM    371  C   GLU A  25       6.187  35.406 -30.933  1.00 20.000          C  
ATOM    372  O   GLU A  25       5.278  34.730 -31.435  1.00 20.000          O  
ATOM    373  CB  GLU A  25       8.224  33.984 -30.936  1.00 20.000          C  
ATOM    374  CG  GLU A  25       8.878  34.815 -32.063  1.00 20.000          C  
ATOM    375  CD  GLU A  25       9.896  34.050 -32.852  1.00 20.000          C  
ATOM    376  OE1 GLU A  25      10.190  32.936 -32.494  1.00 20.000          O  
ATOM    377  OE2 GLU A  25      10.375  34.579 -33.826  1.00 20.000          O  
ATOM    378  H   GLU A  25       5.858  33.361 -29.189  1.00 20.000          H  
ATOM    379  HA  GLU A  25       7.793  35.577 -29.569  1.00 20.000          H  
ATOM    380 1HB  GLU A  25       9.010  33.559 -30.318  1.00 20.000          H  
ATOM    381 2HB  GLU A  25       7.711  33.159 -31.403  1.00 20.000          H  
ATOM    382 1HG  GLU A  25       8.107  35.151 -32.753  1.00 20.000          H  
ATOM    383 2HG  GLU A  25       9.347  35.698 -31.633  1.00 20.000          H  
ATOM    384  N   SER A  26       6.350  36.709 -31.157  1.00 20.000          N  
ATOM    385  CA  SER A  26       5.482  37.476 -32.044  1.00 20.000          C  
ATOM    386  C   SER A  26       6.157  38.767 -32.506  1.00 20.000          C  
ATOM    387  O   SER A  26       6.994  39.345 -31.810  1.00 20.000          O  
ATOM    388  CB  SER A  26       4.165  37.801 -31.352  1.00 20.000          C  
ATOM    389  OG  SER A  26       4.358  38.662 -30.259  1.00 20.000          O  
ATOM    390  H   SER A  26       7.141  37.178 -30.702  1.00 20.000          H  
ATOM    391  HA  SER A  26       5.270  36.868 -32.924  1.00 20.000          H  
ATOM    392 1HB  SER A  26       3.491  38.272 -32.070  1.00 20.000          H  
ATOM    393 2HB  SER A  26       3.690  36.880 -31.015  1.00 20.000          H  
ATOM    394  HG  SER A  26       3.485  38.838 -29.895  1.00 20.000          H  
ATOM    395  N   ASP A  27       5.797  39.230 -33.699  1.00 20.000          N  
ATOM    396  CA  ASP A  27       6.268  40.508 -34.229  1.00 20.000          C  
ATOM    397  C   ASP A  27       7.795  40.712 -34.148  1.00 20.000          C  
ATOM    398  O   ASP A  27       8.267  41.803 -33.809  1.00 20.000          O  
ATOM    399  CB  ASP A  27       5.526  41.653 -33.543  1.00 20.000          C  
ATOM    400  CG  ASP A  27       4.016  41.593 -33.832  1.00 20.000          C  
ATOM    401  OD1 ASP A  27       3.648  41.100 -34.885  1.00 20.000          O  
ATOM    402  OD2 ASP A  27       3.246  42.039 -33.011  1.00 20.000          O  
ATOM    403  H   ASP A  27       5.117  38.714 -34.243  1.00 20.000          H  
ATOM    404  HA  ASP A  27       5.996  40.542 -35.285  1.00 20.000          H  
ATOM    405 1HB  ASP A  27       5.690  41.605 -32.463  1.00 20.000          H  
ATOM    406 2HB  ASP A  27       5.916  42.608 -33.895  1.00 20.000          H  
ATOM    407  N   GLY A  28       8.565  39.658 -34.443  1.00 20.000          N  
ATOM    408  CA  GLY A  28      10.028  39.727 -34.483  1.00 20.000          C  
ATOM    409  C   GLY A  28      10.753  39.637 -33.136  1.00 20.000          C  
ATOM    410  O   GLY A  28      11.985  39.690 -33.100  1.00 20.000          O  
ATOM    411  H   GLY A  28       8.119  38.784 -34.686  1.00 20.000          H  
ATOM    412 1HA  GLY A  28      10.392  38.926 -35.127  1.00 20.000          H  
ATOM    413 2HA  GLY A  28      10.315  40.658 -34.970  1.00 20.000          H  
ATOM    414  N   HIS A  29      10.018  39.488 -32.037  1.00 20.000          N  
ATOM    415  CA  HIS A  29      10.641  39.453 -30.719  1.00 20.000          C  
ATOM    416  C   HIS A  29      10.175  38.273 -29.873  1.00 20.000          C  
ATOM    417  O   HIS A  29       9.066  37.753 -30.049  1.00 20.000          O  
ATOM    418  CB  HIS A  29      10.354  40.766 -29.981  1.00 20.000          C  
ATOM    419  CG  HIS A  29      10.952  41.994 -30.649  1.00 20.000          C  
ATOM    420  ND1 HIS A  29      10.370  42.622 -31.746  1.00 20.000          N  
ATOM    421  CD2 HIS A  29      12.078  42.694 -30.371  1.00 20.000          C  
ATOM    422  CE1 HIS A  29      11.116  43.649 -32.103  1.00 20.000          C  
ATOM    423  NE2 HIS A  29      12.157  43.719 -31.285  1.00 20.000          N  
ATOM    424  H   HIS A  29       8.996  39.450 -32.107  1.00 20.000          H  
ATOM    425  HA  HIS A  29      11.720  39.364 -30.830  1.00 20.000          H  
ATOM    426 1HB  HIS A  29       9.272  40.909 -29.920  1.00 20.000          H  
ATOM    427 2HB  HIS A  29      10.735  40.704 -28.963  1.00 20.000          H  
ATOM    428  HD1 HIS A  29       9.588  42.280 -32.321  1.00 20.000          H  
ATOM    429  HD2 HIS A  29      12.850  42.580 -29.612  1.00 20.000          H  
ATOM    430  HE1 HIS A  29      10.824  44.270 -32.948  1.00 20.000          H  
ATOM    431  N   THR A  30      11.010  37.859 -28.917  1.00 20.000          N  
ATOM    432  CA  THR A  30      10.627  36.755 -28.046  1.00 20.000          C  
ATOM    433  C   THR A  30      10.531  37.164 -26.590  1.00 20.000          C  
ATOM    434  O   THR A  30      11.195  38.107 -26.147  1.00 20.000          O  
ATOM    435  CB  THR A  30      11.660  35.622 -28.129  1.00 20.000          C  
ATOM    436  OG1 THR A  30      12.925  36.103 -27.643  1.00 20.000          O  
ATOM    437  CG2 THR A  30      11.822  35.173 -29.563  1.00 20.000          C  
ATOM    438  H   THR A  30      11.916  38.293 -28.792  1.00 20.000          H  
ATOM    439  HA  THR A  30       9.655  36.380 -28.353  1.00 20.000          H  
ATOM    440  HB  THR A  30      11.329  34.779 -27.516  1.00 20.000          H  
ATOM    441  HG1 THR A  30      12.868  36.268 -26.691  1.00 20.000          H  
ATOM    442 1HG2 THR A  30      12.553  34.371 -29.613  1.00 20.000          H  
ATOM    443 2HG2 THR A  30      10.878  34.817 -29.925  1.00 20.000          H  
ATOM    444 3HG2 THR A  30      12.154  36.000 -30.182  1.00 20.000          H  
ATOM    445  N   THR A  31       9.755  36.381 -25.842  1.00 20.000          N  
ATOM    446  CA  THR A  31       9.577  36.558 -24.404  1.00 20.000          C  
ATOM    447  C   THR A  31       9.862  35.284 -23.625  1.00 20.000          C  
ATOM    448  O   THR A  31       9.265  34.229 -23.878  1.00 20.000          O  
ATOM    449  CB  THR A  31       8.143  37.032 -24.092  1.00 20.000          C  
ATOM    450  OG1 THR A  31       7.914  38.283 -24.749  1.00 20.000          O  
ATOM    451  CG2 THR A  31       7.931  37.196 -22.568  1.00 20.000          C  
ATOM    452  H   THR A  31       9.246  35.639 -26.325  1.00 20.000          H  
ATOM    453  HA  THR A  31      10.273  37.323 -24.063  1.00 20.000          H  
ATOM    454  HB  THR A  31       7.432  36.299 -24.478  1.00 20.000          H  
ATOM    455  HG1 THR A  31       6.966  38.392 -24.909  1.00 20.000          H  
ATOM    456 1HG2 THR A  31       6.923  37.532 -22.371  1.00 20.000          H  
ATOM    457 2HG2 THR A  31       8.088  36.250 -22.058  1.00 20.000          H  
ATOM    458 3HG2 THR A  31       8.633  37.931 -22.183  1.00 20.000          H  
ATOM    459  N   SER A  32      10.750  35.403 -22.641  1.00 20.000          N  
ATOM    460  CA  SER A  32      11.147  34.281 -21.795  1.00 20.000          C  
ATOM    461  C   SER A  32      10.304  34.164 -20.540  1.00 20.000          C  
ATOM    462  O   SER A  32      10.277  35.079 -19.714  1.00 20.000          O  
ATOM    463  CB  SER A  32      12.592  34.445 -21.381  1.00 20.000          C  
ATOM    464  OG  SER A  32      13.458  34.334 -22.471  1.00 20.000          O  
ATOM    465  H   SER A  32      11.190  36.301 -22.490  1.00 20.000          H  
ATOM    466  HA  SER A  32      11.038  33.355 -22.363  1.00 20.000          H  
ATOM    467 1HB  SER A  32      12.719  35.419 -20.913  1.00 20.000          H  
ATOM    468 2HB  SER A  32      12.842  33.696 -20.643  1.00 20.000          H  
ATOM    469  HG  SER A  32      13.675  33.381 -22.513  1.00 20.000          H  
ATOM    470  N   LEU A  33       9.615  33.040 -20.407  1.00 20.000          N  
ATOM    471  CA  LEU A  33       8.748  32.747 -19.274  1.00 20.000          C  
ATOM    472  C   LEU A  33       9.301  31.516 -18.565  1.00 20.000          C  
ATOM    473  O   LEU A  33       9.950  30.679 -19.203  1.00 20.000          O  
ATOM    474  CB  LEU A  33       7.319  32.529 -19.765  1.00 20.000          C  
ATOM    475  CG  LEU A  33       6.689  33.699 -20.580  1.00 20.000          C  
ATOM    476  CD1 LEU A  33       5.337  33.268 -21.114  1.00 20.000          C  
ATOM    477  CD2 LEU A  33       6.531  34.934 -19.686  1.00 20.000          C  
ATOM    478  H   LEU A  33       9.695  32.333 -21.142  1.00 20.000          H  
ATOM    479  HA  LEU A  33       8.776  33.572 -18.564  1.00 20.000          H  
ATOM    480 1HB  LEU A  33       7.287  31.622 -20.369  1.00 20.000          H  
ATOM    481 2HB  LEU A  33       6.707  32.401 -18.901  1.00 20.000          H  
ATOM    482  HG  LEU A  33       7.328  33.940 -21.430  1.00 20.000          H  
ATOM    483 1HD1 LEU A  33       4.897  34.085 -21.694  1.00 20.000          H  
ATOM    484 2HD1 LEU A  33       5.460  32.396 -21.758  1.00 20.000          H  
ATOM    485 3HD1 LEU A  33       4.676  33.018 -20.283  1.00 20.000          H  
ATOM    486 1HD2 LEU A  33       6.086  35.742 -20.261  1.00 20.000          H  
ATOM    487 2HD2 LEU A  33       5.887  34.690 -18.841  1.00 20.000          H  
ATOM    488 3HD2 LEU A  33       7.502  35.259 -19.317  1.00 20.000          H  
ATOM    489  N   TYR A  34       9.092  31.401 -17.256  1.00 20.000          N  
ATOM    490  CA  TYR A  34       9.701  30.267 -16.566  1.00 20.000          C  
ATOM    491  C   TYR A  34       8.795  29.354 -15.729  1.00 20.000          C  
ATOM    492  O   TYR A  34       8.126  29.778 -14.787  1.00 20.000          O  
ATOM    493  CB  TYR A  34      10.853  30.822 -15.752  1.00 20.000          C  
ATOM    494  CG  TYR A  34      11.962  31.392 -16.614  1.00 20.000          C  
ATOM    495  CD1 TYR A  34      11.976  32.739 -16.945  1.00 20.000          C  
ATOM    496  CD2 TYR A  34      12.956  30.554 -17.093  1.00 20.000          C  
ATOM    497  CE1 TYR A  34      12.982  33.239 -17.736  1.00 20.000          C  
ATOM    498  CE2 TYR A  34      13.958  31.059 -17.884  1.00 20.000          C  
ATOM    499  CZ  TYR A  34      13.976  32.394 -18.202  1.00 20.000          C  
ATOM    500  OH  TYR A  34      14.986  32.892 -18.987  1.00 20.000          O  
ATOM    501  H   TYR A  34       8.550  32.119 -16.760  1.00 20.000          H  
ATOM    502  HA  TYR A  34      10.136  29.623 -17.326  1.00 20.000          H  
ATOM    503 1HB  TYR A  34      10.484  31.616 -15.104  1.00 20.000          H  
ATOM    504 2HB  TYR A  34      11.243  30.097 -15.157  1.00 20.000          H  
ATOM    505  HD1 TYR A  34      11.189  33.403 -16.576  1.00 20.000          H  
ATOM    506  HD2 TYR A  34      12.947  29.493 -16.839  1.00 20.000          H  
ATOM    507  HE1 TYR A  34      12.991  34.298 -17.994  1.00 20.000          H  
ATOM    508  HE2 TYR A  34      14.743  30.405 -18.253  1.00 20.000          H  
ATOM    509  HH  TYR A  34      14.907  33.848 -19.048  1.00 20.000          H  
ATOM    510  N   GLY A  35       8.819  28.069 -16.097  1.00 20.000          N  
ATOM    511  CA  GLY A  35       8.017  26.964 -15.546  1.00 20.000          C  
ATOM    512  C   GLY A  35       8.540  26.393 -14.233  1.00 20.000          C  
ATOM    513  O   GLY A  35       9.424  25.540 -14.257  1.00 20.000          O  
ATOM    514  H   GLY A  35       9.471  27.832 -16.851  1.00 20.000          H  
ATOM    515 1HA  GLY A  35       6.995  27.301 -15.402  1.00 20.000          H  
ATOM    516 2HA  GLY A  35       7.965  26.167 -16.288  1.00 20.000          H  
ATOM    517  N   ILE A  36       8.099  26.924 -13.090  1.00 20.000          N  
ATOM    518  CA  ILE A  36       8.622  26.469 -11.798  1.00 20.000          C  
ATOM    519  C   ILE A  36       7.631  25.503 -11.140  1.00 20.000          C  
ATOM    520  O   ILE A  36       6.441  25.795 -11.000  1.00 20.000          O  
ATOM    521  CB  ILE A  36       8.930  27.702 -10.873  1.00 20.000          C  
ATOM    522  CG1 ILE A  36       9.585  27.273  -9.558  1.00 20.000          C  
ATOM    523  CG2 ILE A  36       7.690  28.500 -10.556  1.00 20.000          C  
ATOM    524  CD1 ILE A  36      10.176  28.450  -8.751  1.00 20.000          C  
ATOM    525  H   ILE A  36       7.349  27.620 -13.125  1.00 20.000          H  
ATOM    526  HA  ILE A  36       9.547  25.923 -11.966  1.00 20.000          H  
ATOM    527  HB  ILE A  36       9.625  28.354 -11.398  1.00 20.000          H  
ATOM    528 1HG1 ILE A  36       8.853  26.759  -8.963  1.00 20.000          H  
ATOM    529 2HG1 ILE A  36      10.383  26.569  -9.764  1.00 20.000          H  
ATOM    530 1HG2 ILE A  36       7.916  29.359  -9.966  1.00 20.000          H  
ATOM    531 2HG2 ILE A  36       7.252  28.832 -11.460  1.00 20.000          H  
ATOM    532 3HG2 ILE A  36       6.998  27.886 -10.012  1.00 20.000          H  
ATOM    533 1HD1 ILE A  36      10.602  28.062  -7.856  1.00 20.000          H  
ATOM    534 2HD1 ILE A  36      10.928  28.963  -9.323  1.00 20.000          H  
ATOM    535 3HD1 ILE A  36       9.426  29.159  -8.476  1.00 20.000          H  
ATOM    536  N   GLY A  37       8.112  24.326 -10.770  1.00 20.000          N  
ATOM    537  CA  GLY A  37       7.243  23.326 -10.160  1.00 20.000          C  
ATOM    538  C   GLY A  37       7.282  23.344  -8.636  1.00 20.000          C  
ATOM    539  O   GLY A  37       8.326  23.649  -8.036  1.00 20.000          O  
ATOM    540  H   GLY A  37       9.092  24.118 -10.921  1.00 20.000          H  
ATOM    541 1HA  GLY A  37       6.223  23.476 -10.501  1.00 20.000          H  
ATOM    542 2HA  GLY A  37       7.545  22.340 -10.513  1.00 20.000          H  
ATOM    543  N   PHE A  38       6.180  22.905  -8.013  1.00 20.000          N  
ATOM    544  CA  PHE A  38       6.129  22.780  -6.558  1.00 20.000          C  
ATOM    545  C   PHE A  38       5.047  21.793  -6.151  1.00 20.000          C  
ATOM    546  O   PHE A  38       3.849  22.043  -6.332  1.00 20.000          O  
ATOM    547  CB  PHE A  38       5.796  24.106  -5.908  1.00 20.000          C  
ATOM    548  CG  PHE A  38       6.096  24.115  -4.455  1.00 20.000          C  
ATOM    549  CD1 PHE A  38       7.407  24.282  -4.037  1.00 20.000          C  
ATOM    550  CD2 PHE A  38       5.119  23.947  -3.510  1.00 20.000          C  
ATOM    551  CE1 PHE A  38       7.733  24.297  -2.723  1.00 20.000          C  
ATOM    552  CE2 PHE A  38       5.441  23.954  -2.172  1.00 20.000          C  
ATOM    553  CZ  PHE A  38       6.765  24.138  -1.784  1.00 20.000          C  
ATOM    554  H   PHE A  38       5.356  22.680  -8.583  1.00 20.000          H  
ATOM    555  HA  PHE A  38       7.093  22.417  -6.198  1.00 20.000          H  
ATOM    556 1HB  PHE A  38       6.311  24.881  -6.386  1.00 20.000          H  
ATOM    557 2HB  PHE A  38       4.734  24.309  -6.033  1.00 20.000          H  
ATOM    558  HD1 PHE A  38       8.189  24.403  -4.780  1.00 20.000          H  
ATOM    559  HD2 PHE A  38       4.087  23.803  -3.831  1.00 20.000          H  
ATOM    560  HE1 PHE A  38       8.775  24.434  -2.424  1.00 20.000          H  
ATOM    561  HE2 PHE A  38       4.651  23.815  -1.437  1.00 20.000          H  
ATOM    562  HZ  PHE A  38       7.051  24.154  -0.745  1.00 20.000          H  
ATOM    563  N   GLY A  39       5.443  20.686  -5.542  1.00 20.000          N  
ATOM    564  CA  GLY A  39       4.463  19.663  -5.241  1.00 20.000          C  
ATOM    565  C   GLY A  39       3.885  19.271  -6.605  1.00 20.000          C  
ATOM    566  O   GLY A  39       4.655  19.081  -7.545  1.00 20.000          O  
ATOM    567  H   GLY A  39       6.427  20.536  -5.349  1.00 20.000          H  
ATOM    568 1HA  GLY A  39       4.938  18.803  -4.767  1.00 20.000          H  
ATOM    569 2HA  GLY A  39       3.718  20.058  -4.559  1.00 20.000          H  
ATOM    570  N   PRO A  40       2.555  19.187  -6.774  1.00 20.000          N  
ATOM    571  CA  PRO A  40       1.897  18.839  -8.018  1.00 20.000          C  
ATOM    572  C   PRO A  40       1.605  20.032  -8.941  1.00 20.000          C  
ATOM    573  O   PRO A  40       0.970  19.854  -9.971  1.00 20.000          O  
ATOM    574  CB  PRO A  40       0.595  18.232  -7.512  1.00 20.000          C  
ATOM    575  CG  PRO A  40       0.269  19.051  -6.282  1.00 20.000          C  
ATOM    576  CD  PRO A  40       1.630  19.354  -5.634  1.00 20.000          C  
ATOM    577  HA  PRO A  40       2.505  18.089  -8.532  1.00 20.000          H  
ATOM    578 1HB  PRO A  40      -0.189  18.294  -8.292  1.00 20.000          H  
ATOM    579 2HB  PRO A  40       0.758  17.169  -7.302  1.00 20.000          H  
ATOM    580 1HG  PRO A  40      -0.258  19.948  -6.613  1.00 20.000          H  
ATOM    581 2HG  PRO A  40      -0.422  18.525  -5.617  1.00 20.000          H  
ATOM    582 1HD  PRO A  40       1.638  20.391  -5.271  1.00 20.000          H  
ATOM    583 2HD  PRO A  40       1.851  18.623  -4.834  1.00 20.000          H  
ATOM    584  N   PHE A  41       2.030  21.241  -8.571  1.00 20.000          N  
ATOM    585  CA  PHE A  41       1.627  22.423  -9.323  1.00 20.000          C  
ATOM    586  C   PHE A  41       2.724  22.975 -10.214  1.00 20.000          C  
ATOM    587  O   PHE A  41       3.916  22.858  -9.917  1.00 20.000          O  
ATOM    588  CB  PHE A  41       1.187  23.523  -8.364  1.00 20.000          C  
ATOM    589  CG  PHE A  41      -0.056  23.196  -7.584  1.00 20.000          C  
ATOM    590  CD1 PHE A  41       0.036  22.732  -6.282  1.00 20.000          C  
ATOM    591  CD2 PHE A  41      -1.315  23.343  -8.140  1.00 20.000          C  
ATOM    592  CE1 PHE A  41      -1.106  22.435  -5.556  1.00 20.000          C  
ATOM    593  CE2 PHE A  41      -2.437  23.041  -7.415  1.00 20.000          C  
ATOM    594  CZ  PHE A  41      -2.339  22.593  -6.143  1.00 20.000          C  
ATOM    595  H   PHE A  41       2.613  21.375  -7.743  1.00 20.000          H  
ATOM    596  HA  PHE A  41       0.783  22.159  -9.945  1.00 20.000          H  
ATOM    597 1HB  PHE A  41       1.997  23.715  -7.652  1.00 20.000          H  
ATOM    598 2HB  PHE A  41       1.016  24.443  -8.921  1.00 20.000          H  
ATOM    599  HD1 PHE A  41       1.027  22.607  -5.833  1.00 20.000          H  
ATOM    600  HD2 PHE A  41      -1.425  23.700  -9.164  1.00 20.000          H  
ATOM    601  HE1 PHE A  41      -1.028  22.071  -4.526  1.00 20.000          H  
ATOM    602  HE2 PHE A  41      -3.423  23.158  -7.856  1.00 20.000          H  
ATOM    603  HZ  PHE A  41      -3.252  22.362  -5.602  1.00 20.000          H  
ATOM    604  N   ILE A  42       2.317  23.613 -11.317  1.00 20.000          N  
ATOM    605  CA  ILE A  42       3.277  24.267 -12.194  1.00 20.000          C  
ATOM    606  C   ILE A  42       2.895  25.718 -12.408  1.00 20.000          C  
ATOM    607  O   ILE A  42       1.785  26.029 -12.840  1.00 20.000          O  
ATOM    608  CB  ILE A  42       3.373  23.572 -13.556  1.00 20.000          C  
ATOM    609  CG1 ILE A  42       3.750  22.097 -13.323  1.00 20.000          C  
ATOM    610  CG2 ILE A  42       4.448  24.321 -14.441  1.00 20.000          C  
ATOM    611  CD1 ILE A  42       3.727  21.262 -14.545  1.00 20.000          C  
ATOM    612  H   ILE A  42       1.332  23.666 -11.532  1.00 20.000          H  
ATOM    613  HA  ILE A  42       4.258  24.252 -11.725  1.00 20.000          H  
ATOM    614  HB  ILE A  42       2.404  23.593 -14.060  1.00 20.000          H  
ATOM    615 1HG1 ILE A  42       4.729  22.049 -12.867  1.00 20.000          H  
ATOM    616 2HG1 ILE A  42       3.036  21.659 -12.638  1.00 20.000          H  
ATOM    617 1HG2 ILE A  42       4.546  23.854 -15.404  1.00 20.000          H  
ATOM    618 2HG2 ILE A  42       4.154  25.357 -14.597  1.00 20.000          H  
ATOM    619 3HG2 ILE A  42       5.417  24.298 -13.935  1.00 20.000          H  
ATOM    620 1HD1 ILE A  42       3.989  20.236 -14.291  1.00 20.000          H  
ATOM    621 2HD1 ILE A  42       2.754  21.284 -14.999  1.00 20.000          H  
ATOM    622 3HD1 ILE A  42       4.432  21.645 -15.214  1.00 20.000          H  
ATOM    623  N   ILE A  43       3.834  26.597 -12.122  1.00 20.000          N  
ATOM    624  CA  ILE A  43       3.628  28.019 -12.254  1.00 20.000          C  
ATOM    625  C   ILE A  43       4.542  28.601 -13.338  1.00 20.000          C  
ATOM    626  O   ILE A  43       5.756  28.571 -13.194  1.00 20.000          O  
ATOM    627  CB  ILE A  43       3.941  28.649 -10.867  1.00 20.000          C  
ATOM    628  CG1 ILE A  43       3.000  28.022  -9.775  1.00 20.000          C  
ATOM    629  CG2 ILE A  43       3.871  30.169 -10.862  1.00 20.000          C  
ATOM    630  CD1 ILE A  43       3.629  26.853  -8.951  1.00 20.000          C  
ATOM    631  H   ILE A  43       4.724  26.246 -11.760  1.00 20.000          H  
ATOM    632  HA  ILE A  43       2.593  28.212 -12.528  1.00 20.000          H  
ATOM    633  HB  ILE A  43       4.927  28.363 -10.607  1.00 20.000          H  
ATOM    634 1HG1 ILE A  43       2.703  28.798  -9.086  1.00 20.000          H  
ATOM    635 2HG1 ILE A  43       2.108  27.640 -10.270  1.00 20.000          H  
ATOM    636 1HG2 ILE A  43       4.139  30.543  -9.890  1.00 20.000          H  
ATOM    637 2HG2 ILE A  43       4.566  30.577 -11.597  1.00 20.000          H  
ATOM    638 3HG2 ILE A  43       2.862  30.469 -11.090  1.00 20.000          H  
ATOM    639 1HD1 ILE A  43       2.904  26.492  -8.227  1.00 20.000          H  
ATOM    640 2HD1 ILE A  43       3.927  26.023  -9.581  1.00 20.000          H  
ATOM    641 3HD1 ILE A  43       4.488  27.215  -8.437  1.00 20.000          H  
ATOM    642  N   THR A  44       3.986  29.156 -14.415  1.00 20.000          N  
ATOM    643  CA  THR A  44       4.898  29.740 -15.415  1.00 20.000          C  
ATOM    644  C   THR A  44       4.969  31.242 -15.199  1.00 20.000          C  
ATOM    645  O   THR A  44       4.026  31.968 -15.512  1.00 20.000          O  
ATOM    646  CB  THR A  44       4.497  29.411 -16.865  1.00 20.000          C  
ATOM    647  OG1 THR A  44       4.528  27.988 -17.068  1.00 20.000          O  
ATOM    648  CG2 THR A  44       5.486  30.070 -17.811  1.00 20.000          C  
ATOM    649  H   THR A  44       2.980  29.137 -14.531  1.00 20.000          H  
ATOM    650  HA  THR A  44       5.883  29.337 -15.264  1.00 20.000          H  
ATOM    651  HB  THR A  44       3.497  29.781 -17.070  1.00 20.000          H  
ATOM    652  HG1 THR A  44       3.780  27.594 -16.614  1.00 20.000          H  
ATOM    653 1HG2 THR A  44       5.215  29.843 -18.840  1.00 20.000          H  
ATOM    654 2HG2 THR A  44       5.449  31.135 -17.655  1.00 20.000          H  
ATOM    655 3HG2 THR A  44       6.492  29.707 -17.612  1.00 20.000          H  
ATOM    656  N   ASN A  45       6.069  31.701 -14.638  1.00 20.000          N  
ATOM    657  CA  ASN A  45       6.174  33.084 -14.224  1.00 20.000          C  
ATOM    658  C   ASN A  45       6.904  34.028 -15.170  1.00 20.000          C  
ATOM    659  O   ASN A  45       7.690  33.618 -16.033  1.00 20.000          O  
ATOM    660  CB  ASN A  45       6.788  33.105 -12.840  1.00 20.000          C  
ATOM    661  CG  ASN A  45       8.181  32.538 -12.819  1.00 20.000          C  
ATOM    662  OD1 ASN A  45       9.118  33.072 -13.410  1.00 20.000          O  
ATOM    663  ND2 ASN A  45       8.334  31.431 -12.161  1.00 20.000          N  
ATOM    664  H   ASN A  45       6.833  31.045 -14.465  1.00 20.000          H  
ATOM    665  HA  ASN A  45       5.164  33.467 -14.139  1.00 20.000          H  
ATOM    666 1HB  ASN A  45       6.822  34.133 -12.474  1.00 20.000          H  
ATOM    667 2HB  ASN A  45       6.162  32.538 -12.152  1.00 20.000          H  
ATOM    668 1HD2 ASN A  45       9.236  30.997 -12.122  1.00 20.000          H  
ATOM    669 2HD2 ASN A  45       7.554  31.006 -11.700  1.00 20.000          H  
ATOM    670  N   LYS A  46       6.654  35.327 -14.975  1.00 20.000          N  
ATOM    671  CA  LYS A  46       7.372  36.353 -15.738  1.00 20.000          C  
ATOM    672  C   LYS A  46       8.210  37.269 -14.826  1.00 20.000          C  
ATOM    673  O   LYS A  46       9.312  37.678 -15.193  1.00 20.000          O  
ATOM    674  CB  LYS A  46       6.424  37.200 -16.593  1.00 20.000          C  
ATOM    675  CG  LYS A  46       7.173  38.163 -17.534  1.00 20.000          C  
ATOM    676  CD  LYS A  46       6.236  39.017 -18.366  1.00 20.000          C  
ATOM    677  CE  LYS A  46       6.995  39.904 -19.353  1.00 20.000          C  
ATOM    678  NZ  LYS A  46       8.048  40.729 -18.668  1.00 20.000          N  
ATOM    679  H   LYS A  46       5.948  35.563 -14.270  1.00 20.000          H  
ATOM    680  HA  LYS A  46       8.065  35.852 -16.414  1.00 20.000          H  
ATOM    681 1HB  LYS A  46       5.784  36.553 -17.188  1.00 20.000          H  
ATOM    682 2HB  LYS A  46       5.779  37.796 -15.944  1.00 20.000          H  
ATOM    683 1HG  LYS A  46       7.812  38.806 -16.946  1.00 20.000          H  
ATOM    684 2HG  LYS A  46       7.807  37.578 -18.204  1.00 20.000          H  
ATOM    685 1HD  LYS A  46       5.554  38.376 -18.924  1.00 20.000          H  
ATOM    686 2HD  LYS A  46       5.656  39.656 -17.707  1.00 20.000          H  
ATOM    687 1HE  LYS A  46       7.458  39.296 -20.127  1.00 20.000          H  
ATOM    688 2HE  LYS A  46       6.276  40.578 -19.819  1.00 20.000          H  
ATOM    689 1HZ  LYS A  46       8.512  41.323 -19.337  1.00 20.000          H  
ATOM    690 2HZ  LYS A  46       7.635  41.308 -17.913  1.00 20.000          H  
ATOM    691 3HZ  LYS A  46       8.728  40.118 -18.245  1.00 20.000          H  
ATOM    692  N   HIS A  47       7.665  37.620 -13.657  1.00 20.000          N  
ATOM    693  CA  HIS A  47       8.307  38.553 -12.727  1.00 20.000          C  
ATOM    694  C   HIS A  47       8.307  38.055 -11.281  1.00 20.000          C  
ATOM    695  O   HIS A  47       7.401  37.325 -10.853  1.00 20.000          O  
ATOM    696  CB  HIS A  47       7.614  39.927 -12.760  1.00 20.000          C  
ATOM    697  CG  HIS A  47       7.755  40.678 -14.047  1.00 20.000          C  
ATOM    698  ND1 HIS A  47       8.883  41.413 -14.351  1.00 20.000          N  
ATOM    699  CD2 HIS A  47       6.914  40.819 -15.103  1.00 20.000          C  
ATOM    700  CE1 HIS A  47       8.743  41.968 -15.542  1.00 20.000          C  
ATOM    701  NE2 HIS A  47       7.560  41.620 -16.043  1.00 20.000          N  
ATOM    702  H   HIS A  47       6.766  37.242 -13.419  1.00 20.000          H  
ATOM    703  HA  HIS A  47       9.346  38.696 -13.023  1.00 20.000          H  
ATOM    704 1HB  HIS A  47       6.554  39.784 -12.591  1.00 20.000          H  
ATOM    705 2HB  HIS A  47       7.993  40.550 -11.945  1.00 20.000          H  
ATOM    706  HD1 HIS A  47       9.581  41.702 -13.692  1.00 20.000          H  
ATOM    707  HD2 HIS A  47       5.916  40.425 -15.309  1.00 20.000          H  
ATOM    708  HE1 HIS A  47       9.541  42.586 -15.953  1.00 20.000          H  
ATOM    709  N   LEU A  48       9.335  38.476 -10.531  1.00 20.000          N  
ATOM    710  CA  LEU A  48       9.454  38.168  -9.108  1.00 20.000          C  
ATOM    711  C   LEU A  48       8.969  39.368  -8.321  1.00 20.000          C  
ATOM    712  O   LEU A  48       9.287  40.512  -8.654  1.00 20.000          O  
ATOM    713  CB  LEU A  48      10.918  37.820  -8.732  1.00 20.000          C  
ATOM    714  CG  LEU A  48      11.201  37.269  -7.248  1.00 20.000          C  
ATOM    715  CD1 LEU A  48      12.425  36.342  -7.311  1.00 20.000          C  
ATOM    716  CD2 LEU A  48      11.477  38.415  -6.231  1.00 20.000          C  
ATOM    717  H   LEU A  48      10.045  39.051 -10.964  1.00 20.000          H  
ATOM    718  HA  LEU A  48       8.814  37.328  -8.864  1.00 20.000          H  
ATOM    719 1HB  LEU A  48      11.282  37.075  -9.435  1.00 20.000          H  
ATOM    720 2HB  LEU A  48      11.517  38.720  -8.857  1.00 20.000          H  
ATOM    721  HG  LEU A  48      10.341  36.688  -6.907  1.00 20.000          H  
ATOM    722 1HD1 LEU A  48      12.633  35.939  -6.328  1.00 20.000          H  
ATOM    723 2HD1 LEU A  48      12.230  35.524  -8.000  1.00 20.000          H  
ATOM    724 3HD1 LEU A  48      13.293  36.903  -7.654  1.00 20.000          H  
ATOM    725 1HD2 LEU A  48      11.673  37.982  -5.250  1.00 20.000          H  
ATOM    726 2HD2 LEU A  48      12.344  38.987  -6.553  1.00 20.000          H  
ATOM    727 3HD2 LEU A  48      10.635  39.077  -6.147  1.00 20.000          H  
ATOM    728  N   PHE A  49       8.184  39.094  -7.294  1.00 20.000          N  
ATOM    729  CA  PHE A  49       7.630  40.116  -6.426  1.00 20.000          C  
ATOM    730  C   PHE A  49       7.971  39.928  -4.959  1.00 20.000          C  
ATOM    731  O   PHE A  49       8.106  38.809  -4.446  1.00 20.000          O  
ATOM    732  CB  PHE A  49       6.111  40.153  -6.549  1.00 20.000          C  
ATOM    733  CG  PHE A  49       5.594  40.607  -7.876  1.00 20.000          C  
ATOM    734  CD1 PHE A  49       5.480  39.740  -8.945  1.00 20.000          C  
ATOM    735  CD2 PHE A  49       5.187  41.922  -8.045  1.00 20.000          C  
ATOM    736  CE1 PHE A  49       4.983  40.188 -10.151  1.00 20.000          C  
ATOM    737  CE2 PHE A  49       4.685  42.360  -9.250  1.00 20.000          C  
ATOM    738  CZ  PHE A  49       4.586  41.489 -10.304  1.00 20.000          C  
ATOM    739  H   PHE A  49       7.986  38.113  -7.105  1.00 20.000          H  
ATOM    740  HA  PHE A  49       8.027  41.080  -6.743  1.00 20.000          H  
ATOM    741 1HB  PHE A  49       5.722  39.167  -6.353  1.00 20.000          H  
ATOM    742 2HB  PHE A  49       5.711  40.815  -5.781  1.00 20.000          H  
ATOM    743  HD1 PHE A  49       5.795  38.700  -8.832  1.00 20.000          H  
ATOM    744  HD2 PHE A  49       5.265  42.616  -7.207  1.00 20.000          H  
ATOM    745  HE1 PHE A  49       4.906  39.513 -10.984  1.00 20.000          H  
ATOM    746  HE2 PHE A  49       4.370  43.396  -9.369  1.00 20.000          H  
ATOM    747  HZ  PHE A  49       4.193  41.831 -11.262  1.00 20.000          H  
ATOM    748  N   ARG A  50       8.053  41.053  -4.264  1.00 20.000          N  
ATOM    749  CA  ARG A  50       8.222  41.052  -2.824  1.00 20.000          C  
ATOM    750  C   ARG A  50       6.858  41.423  -2.282  1.00 20.000          C  
ATOM    751  O   ARG A  50       6.212  42.331  -2.814  1.00 20.000          O  
ATOM    752  CB  ARG A  50       9.305  42.029  -2.409  1.00 20.000          C  
ATOM    753  CG  ARG A  50      10.679  41.651  -2.947  1.00 20.000          C  
ATOM    754  CD  ARG A  50      11.745  42.580  -2.526  1.00 20.000          C  
ATOM    755  NE  ARG A  50      13.031  42.214  -3.124  1.00 20.000          N  
ATOM    756  CZ  ARG A  50      13.915  41.317  -2.620  1.00 20.000          C  
ATOM    757  NH1 ARG A  50      13.669  40.678  -1.493  1.00 20.000          N  
ATOM    758  NH2 ARG A  50      15.043  41.083  -3.273  1.00 20.000          N  
ATOM    759  H   ARG A  50       7.964  41.936  -4.750  1.00 20.000          H  
ATOM    760  HA  ARG A  50       8.483  40.053  -2.473  1.00 20.000          H  
ATOM    761 1HB  ARG A  50       9.059  43.029  -2.764  1.00 20.000          H  
ATOM    762 2HB  ARG A  50       9.364  42.067  -1.321  1.00 20.000          H  
ATOM    763 1HG  ARG A  50      10.931  40.662  -2.599  1.00 20.000          H  
ATOM    764 2HG  ARG A  50      10.648  41.644  -4.038  1.00 20.000          H  
ATOM    765 1HD  ARG A  50      11.492  43.586  -2.861  1.00 20.000          H  
ATOM    766 2HD  ARG A  50      11.843  42.578  -1.443  1.00 20.000          H  
ATOM    767  HE  ARG A  50      13.280  42.672  -3.992  1.00 20.000          H  
ATOM    768 1HH1 ARG A  50      12.815  40.849  -0.986  1.00 20.000          H  
ATOM    769 2HH1 ARG A  50      14.339  40.014  -1.131  1.00 20.000          H  
ATOM    770 1HH2 ARG A  50      15.237  41.571  -4.137  1.00 20.000          H  
ATOM    771 2HH2 ARG A  50      15.713  40.420  -2.910  1.00 20.000          H  
ATOM    772  N   ARG A  51       6.397  40.698  -1.275  1.00 20.000          N  
ATOM    773  CA  ARG A  51       5.055  40.899  -0.753  1.00 20.000          C  
ATOM    774  C   ARG A  51       5.005  41.150   0.746  1.00 20.000          C  
ATOM    775  O   ARG A  51       6.038  41.280   1.419  1.00 20.000          O  
ATOM    776  CB  ARG A  51       4.181  39.698  -1.091  1.00 20.000          C  
ATOM    777  CG  ARG A  51       4.051  39.331  -2.584  1.00 20.000          C  
ATOM    778  CD  ARG A  51       3.343  40.365  -3.411  1.00 20.000          C  
ATOM    779  NE  ARG A  51       3.012  39.866  -4.759  1.00 20.000          N  
ATOM    780  CZ  ARG A  51       2.497  40.609  -5.771  1.00 20.000          C  
ATOM    781  NH1 ARG A  51       2.287  41.900  -5.604  1.00 20.000          N  
ATOM    782  NH2 ARG A  51       2.197  40.038  -6.935  1.00 20.000          N  
ATOM    783  H   ARG A  51       6.976  39.950  -0.869  1.00 20.000          H  
ATOM    784  HA  ARG A  51       4.630  41.775  -1.242  1.00 20.000          H  
ATOM    785 1HB  ARG A  51       4.587  38.820  -0.587  1.00 20.000          H  
ATOM    786 2HB  ARG A  51       3.173  39.842  -0.721  1.00 20.000          H  
ATOM    787 1HG  ARG A  51       5.038  39.156  -3.016  1.00 20.000          H  
ATOM    788 2HG  ARG A  51       3.474  38.432  -2.629  1.00 20.000          H  
ATOM    789 1HD  ARG A  51       2.426  40.667  -2.917  1.00 20.000          H  
ATOM    790 2HD  ARG A  51       3.994  41.225  -3.526  1.00 20.000          H  
ATOM    791  HE  ARG A  51       3.152  38.880  -4.932  1.00 20.000          H  
ATOM    792 1HH1 ARG A  51       2.519  42.345  -4.725  1.00 20.000          H  
ATOM    793 2HH1 ARG A  51       1.903  42.451  -6.361  1.00 20.000          H  
ATOM    794 1HH2 ARG A  51       2.345  39.044  -7.080  1.00 20.000          H  
ATOM    795 2HH2 ARG A  51       1.806  40.580  -7.696  1.00 20.000          H  
ATOM    796  N   ASN A  52       3.777  41.258   1.247  1.00 20.000          N  
ATOM    797  CA  ASN A  52       3.512  41.483   2.650  1.00 20.000          C  
ATOM    798  C   ASN A  52       4.309  40.522   3.514  1.00 20.000          C  
ATOM    799  O   ASN A  52       4.566  39.363   3.139  1.00 20.000          O  
ATOM    800  CB  ASN A  52       2.036  41.323   2.937  1.00 20.000          C  
ATOM    801  CG  ASN A  52       1.214  42.384   2.291  1.00 20.000          C  
ATOM    802  OD1 ASN A  52       1.698  43.482   1.993  1.00 20.000          O  
ATOM    803  ND2 ASN A  52      -0.030  42.080   2.055  1.00 20.000          N  
ATOM    804  H   ASN A  52       2.991  41.180   0.620  1.00 20.000          H  
ATOM    805  HA  ASN A  52       3.821  42.497   2.908  1.00 20.000          H  
ATOM    806 1HB  ASN A  52       1.699  40.349   2.582  1.00 20.000          H  
ATOM    807 2HB  ASN A  52       1.869  41.353   4.016  1.00 20.000          H  
ATOM    808 1HD2 ASN A  52      -0.634  42.749   1.620  1.00 20.000          H  
ATOM    809 2HD2 ASN A  52      -0.384  41.180   2.310  1.00 20.000          H  
ATOM    810  N   ASN A  53       4.763  41.064   4.641  1.00 20.000          N  
ATOM    811  CA  ASN A  53       5.531  40.391   5.680  1.00 20.000          C  
ATOM    812  C   ASN A  53       6.914  39.938   5.219  1.00 20.000          C  
ATOM    813  O   ASN A  53       7.628  39.258   5.957  1.00 20.000          O  
ATOM    814  CB  ASN A  53       4.732  39.223   6.234  1.00 20.000          C  
ATOM    815  CG  ASN A  53       3.419  39.670   6.809  1.00 20.000          C  
ATOM    816  OD1 ASN A  53       3.325  40.722   7.458  1.00 20.000          O  
ATOM    817  ND2 ASN A  53       2.392  38.893   6.579  1.00 20.000          N  
ATOM    818  H   ASN A  53       4.517  42.030   4.815  1.00 20.000          H  
ATOM    819  HA  ASN A  53       5.691  41.103   6.491  1.00 20.000          H  
ATOM    820 1HB  ASN A  53       4.548  38.485   5.462  1.00 20.000          H  
ATOM    821 2HB  ASN A  53       5.308  38.731   7.017  1.00 20.000          H  
ATOM    822 1HD2 ASN A  53       1.488  39.137   6.933  1.00 20.000          H  
ATOM    823 2HD2 ASN A  53       2.508  38.053   6.049  1.00 20.000          H  
ATOM    824  N   GLY A  54       7.349  40.372   4.036  1.00 20.000          N  
ATOM    825  CA  GLY A  54       8.666  40.001   3.563  1.00 20.000          C  
ATOM    826  C   GLY A  54       8.661  38.664   2.838  1.00 20.000          C  
ATOM    827  O   GLY A  54       9.727  38.098   2.585  1.00 20.000          O  
ATOM    828  H   GLY A  54       6.753  40.924   3.410  1.00 20.000          H  
ATOM    829 1HA  GLY A  54       9.027  40.775   2.885  1.00 20.000          H  
ATOM    830 2HA  GLY A  54       9.359  39.962   4.401  1.00 20.000          H  
ATOM    831  N   THR A  55       7.473  38.139   2.527  1.00 20.000          N  
ATOM    832  CA  THR A  55       7.394  36.869   1.826  1.00 20.000          C  
ATOM    833  C   THR A  55       7.735  37.086   0.352  1.00 20.000          C  
ATOM    834  O   THR A  55       7.741  38.225  -0.145  1.00 20.000          O  
ATOM    835  CB  THR A  55       5.997  36.230   1.999  1.00 20.000          C  
ATOM    836  OG1 THR A  55       4.976  37.095   1.453  1.00 20.000          O  
ATOM    837  CG2 THR A  55       5.682  35.944   3.457  1.00 20.000          C  
ATOM    838  H   THR A  55       6.611  38.620   2.791  1.00 20.000          H  
ATOM    839  HA  THR A  55       8.131  36.183   2.240  1.00 20.000          H  
ATOM    840  HB  THR A  55       5.982  35.287   1.454  1.00 20.000          H  
ATOM    841  HG1 THR A  55       4.934  37.939   1.975  1.00 20.000          H  
ATOM    842 1HG2 THR A  55       4.700  35.481   3.534  1.00 20.000          H  
ATOM    843 2HG2 THR A  55       6.424  35.275   3.858  1.00 20.000          H  
ATOM    844 3HG2 THR A  55       5.688  36.877   4.019  1.00 20.000          H  
ATOM    845  N   LEU A  56       8.029  35.994  -0.362  1.00 20.000          N  
ATOM    846  CA  LEU A  56       8.438  36.139  -1.766  1.00 20.000          C  
ATOM    847  C   LEU A  56       7.704  35.256  -2.749  1.00 20.000          C  
ATOM    848  O   LEU A  56       7.410  34.089  -2.465  1.00 20.000          O  
ATOM    849  CB  LEU A  56       9.919  35.790  -1.930  1.00 20.000          C  
ATOM    850  CG  LEU A  56      10.963  36.570  -1.151  1.00 20.000          C  
ATOM    851  CD1 LEU A  56      12.303  35.862  -1.349  1.00 20.000          C  
ATOM    852  CD2 LEU A  56      11.030  38.003  -1.632  1.00 20.000          C  
ATOM    853  H   LEU A  56       7.940  35.073   0.083  1.00 20.000          H  
ATOM    854  HA  LEU A  56       8.263  37.168  -2.073  1.00 20.000          H  
ATOM    855 1HB  LEU A  56      10.047  34.753  -1.687  1.00 20.000          H  
ATOM    856 2HB  LEU A  56      10.159  35.928  -2.971  1.00 20.000          H  
ATOM    857  HG  LEU A  56      10.719  36.556  -0.083  1.00 20.000          H  
ATOM    858 1HD1 LEU A  56      13.075  36.387  -0.784  1.00 20.000          H  
ATOM    859 2HD1 LEU A  56      12.219  34.836  -0.981  1.00 20.000          H  
ATOM    860 3HD1 LEU A  56      12.560  35.858  -2.408  1.00 20.000          H  
ATOM    861 1HD2 LEU A  56      11.789  38.531  -1.068  1.00 20.000          H  
ATOM    862 2HD2 LEU A  56      11.277  38.031  -2.694  1.00 20.000          H  
ATOM    863 3HD2 LEU A  56      10.069  38.484  -1.472  1.00 20.000          H  
ATOM    864  N   LEU A  57       7.477  35.777  -3.952  1.00 20.000          N  
ATOM    865  CA  LEU A  57       6.876  34.934  -4.975  1.00 20.000          C  
ATOM    866  C   LEU A  57       7.260  35.244  -6.408  1.00 20.000          C  
ATOM    867  O   LEU A  57       7.694  36.348  -6.748  1.00 20.000          O  
ATOM    868  CB  LEU A  57       5.345  34.963  -4.848  1.00 20.000          C  
ATOM    869  CG  LEU A  57       4.593  36.318  -4.973  1.00 20.000          C  
ATOM    870  CD1 LEU A  57       4.314  36.677  -6.470  1.00 20.000          C  
ATOM    871  CD2 LEU A  57       3.286  36.165  -4.199  1.00 20.000          C  
ATOM    872  H   LEU A  57       7.724  36.755  -4.146  1.00 20.000          H  
ATOM    873  HA  LEU A  57       7.200  33.914  -4.782  1.00 20.000          H  
ATOM    874 1HB  LEU A  57       4.946  34.318  -5.617  1.00 20.000          H  
ATOM    875 2HB  LEU A  57       5.083  34.528  -3.895  1.00 20.000          H  
ATOM    876  HG  LEU A  57       5.187  37.125  -4.540  1.00 20.000          H  
ATOM    877 1HD1 LEU A  57       3.763  37.601  -6.527  1.00 20.000          H  
ATOM    878 2HD1 LEU A  57       5.221  36.798  -7.027  1.00 20.000          H  
ATOM    879 3HD1 LEU A  57       3.747  35.903  -6.926  1.00 20.000          H  
ATOM    880 1HD2 LEU A  57       2.708  37.069  -4.252  1.00 20.000          H  
ATOM    881 2HD2 LEU A  57       2.718  35.370  -4.623  1.00 20.000          H  
ATOM    882 3HD2 LEU A  57       3.504  35.933  -3.157  1.00 20.000          H  
ATOM    883  N   VAL A  58       7.037  34.258  -7.265  1.00 20.000          N  
ATOM    884  CA  VAL A  58       7.163  34.458  -8.705  1.00 20.000          C  
ATOM    885  C   VAL A  58       5.770  34.262  -9.312  1.00 20.000          C  
ATOM    886  O   VAL A  58       5.067  33.272  -9.060  1.00 20.000          O  
ATOM    887  CB  VAL A  58       8.296  33.616  -9.326  1.00 20.000          C  
ATOM    888  CG1 VAL A  58       9.608  34.126  -8.829  1.00 20.000          C  
ATOM    889  CG2 VAL A  58       8.165  32.189  -8.972  1.00 20.000          C  
ATOM    890  H   VAL A  58       6.692  33.375  -6.872  1.00 20.000          H  
ATOM    891  HA  VAL A  58       7.436  35.493  -8.891  1.00 20.000          H  
ATOM    892  HB  VAL A  58       8.285  33.747 -10.388  1.00 20.000          H  
ATOM    893 1HG1 VAL A  58      10.420  33.556  -9.274  1.00 20.000          H  
ATOM    894 2HG1 VAL A  58       9.707  35.160  -9.100  1.00 20.000          H  
ATOM    895 3HG1 VAL A  58       9.636  34.031  -7.767  1.00 20.000          H  
ATOM    896 1HG2 VAL A  58       8.985  31.627  -9.414  1.00 20.000          H  
ATOM    897 2HG2 VAL A  58       8.200  32.082  -7.890  1.00 20.000          H  
ATOM    898 3HG2 VAL A  58       7.222  31.823  -9.364  1.00 20.000          H  
ATOM    899  N   GLN A  59       5.348  35.292 -10.042  1.00 20.000          N  
ATOM    900  CA  GLN A  59       3.983  35.432 -10.556  1.00 20.000          C  
ATOM    901  C   GLN A  59       3.654  34.918 -11.958  1.00 20.000          C  
ATOM    902  O   GLN A  59       4.257  35.360 -12.952  1.00 20.000          O  
ATOM    903  CB  GLN A  59       3.657  36.930 -10.525  1.00 20.000          C  
ATOM    904  CG  GLN A  59       2.250  37.354 -10.923  1.00 20.000          C  
ATOM    905  CD  GLN A  59       1.238  37.017  -9.877  1.00 20.000          C  
ATOM    906  OE1 GLN A  59       1.291  37.568  -8.760  1.00 20.000          O  
ATOM    907  NE2 GLN A  59       0.327  36.123 -10.204  1.00 20.000          N  
ATOM    908  H   GLN A  59       6.027  36.037 -10.239  1.00 20.000          H  
ATOM    909  HA  GLN A  59       3.332  34.904  -9.876  1.00 20.000          H  
ATOM    910 1HB  GLN A  59       3.846  37.311  -9.525  1.00 20.000          H  
ATOM    911 2HB  GLN A  59       4.343  37.425 -11.199  1.00 20.000          H  
ATOM    912 1HG  GLN A  59       2.248  38.432 -11.056  1.00 20.000          H  
ATOM    913 2HG  GLN A  59       1.946  36.868 -11.851  1.00 20.000          H  
ATOM    914 1HE2 GLN A  59      -0.390  35.861  -9.533  1.00 20.000          H  
ATOM    915 2HE2 GLN A  59       0.334  35.676 -11.128  1.00 20.000          H  
ATOM    916  N   SER A  60       2.632  34.040 -12.037  1.00 20.000          N  
ATOM    917  CA  SER A  60       2.116  33.500 -13.292  1.00 20.000          C  
ATOM    918  C   SER A  60       0.738  34.041 -13.613  1.00 20.000          C  
ATOM    919  O   SER A  60       0.206  34.912 -12.924  1.00 20.000          O  
ATOM    920  CB  SER A  60       2.025  32.005 -13.280  1.00 20.000          C  
ATOM    921  OG  SER A  60       1.649  31.523 -14.553  1.00 20.000          O  
ATOM    922  H   SER A  60       2.166  33.711 -11.186  1.00 20.000          H  
ATOM    923  HA  SER A  60       2.788  33.794 -14.097  1.00 20.000          H  
ATOM    924 1HB  SER A  60       2.986  31.610 -13.030  1.00 20.000          H  
ATOM    925 2HB  SER A  60       1.310  31.682 -12.526  1.00 20.000          H  
ATOM    926  HG  SER A  60       2.455  31.603 -15.101  1.00 20.000          H  
ATOM    927  N   LEU A  61       0.107  33.450 -14.617  1.00 20.000          N  
ATOM    928  CA  LEU A  61      -1.163  33.928 -15.144  1.00 20.000          C  
ATOM    929  C   LEU A  61      -2.340  34.005 -14.156  1.00 20.000          C  
ATOM    930  O   LEU A  61      -3.079  34.988 -14.170  1.00 20.000          O  
ATOM    931  CB  LEU A  61      -1.563  33.022 -16.299  1.00 20.000          C  
ATOM    932  CG  LEU A  61      -2.866  33.346 -16.972  1.00 20.000          C  
ATOM    933  CD1 LEU A  61      -2.791  34.699 -17.656  1.00 20.000          C  
ATOM    934  CD2 LEU A  61      -3.197  32.238 -17.927  1.00 20.000          C  
ATOM    935  H   LEU A  61       0.568  32.675 -15.079  1.00 20.000          H  
ATOM    936  HA  LEU A  61      -0.975  34.928 -15.527  1.00 20.000          H  
ATOM    937 1HB  LEU A  61      -0.780  33.073 -17.057  1.00 20.000          H  
ATOM    938 2HB  LEU A  61      -1.622  32.000 -15.935  1.00 20.000          H  
ATOM    939  HG  LEU A  61      -3.621  33.431 -16.245  1.00 20.000          H  
ATOM    940 1HD1 LEU A  61      -3.718  34.927 -18.111  1.00 20.000          H  
ATOM    941 2HD1 LEU A  61      -2.562  35.488 -16.948  1.00 20.000          H  
ATOM    942 3HD1 LEU A  61      -2.024  34.663 -18.417  1.00 20.000          H  
ATOM    943 1HD2 LEU A  61      -4.141  32.460 -18.395  1.00 20.000          H  
ATOM    944 2HD2 LEU A  61      -2.422  32.163 -18.689  1.00 20.000          H  
ATOM    945 3HD2 LEU A  61      -3.270  31.300 -17.386  1.00 20.000          H  
ATOM    946  N   HIS A  62      -2.593  32.942 -13.381  1.00 20.000          N  
ATOM    947  CA  HIS A  62      -3.711  32.961 -12.426  1.00 20.000          C  
ATOM    948  C   HIS A  62      -3.321  32.511 -11.026  1.00 20.000          C  
ATOM    949  O   HIS A  62      -4.176  32.042 -10.253  1.00 20.000          O  
ATOM    950  CB  HIS A  62      -4.923  32.138 -12.901  1.00 20.000          C  
ATOM    951  CG  HIS A  62      -5.578  32.681 -14.120  1.00 20.000          C  
ATOM    952  ND1 HIS A  62      -6.226  33.892 -14.109  1.00 20.000          N  
ATOM    953  CD2 HIS A  62      -5.724  32.179 -15.371  1.00 20.000          C  
ATOM    954  CE1 HIS A  62      -6.721  34.135 -15.313  1.00 20.000          C  
ATOM    955  NE2 HIS A  62      -6.423  33.111 -16.113  1.00 20.000          N  
ATOM    956  H   HIS A  62      -1.998  32.128 -13.437  1.00 20.000          H  
ATOM    957  HA  HIS A  62      -4.053  33.986 -12.334  1.00 20.000          H  
ATOM    958 1HB  HIS A  62      -4.613  31.116 -13.106  1.00 20.000          H  
ATOM    959 2HB  HIS A  62      -5.673  32.103 -12.110  1.00 20.000          H  
ATOM    960  HD1 HIS A  62      -6.096  34.599 -13.368  1.00 20.000          H  
ATOM    961  HD2 HIS A  62      -5.390  31.252 -15.831  1.00 20.000          H  
ATOM    962  HE1 HIS A  62      -7.269  35.057 -15.499  1.00 20.000          H  
ATOM    963  N   GLY A  63      -2.041  32.634 -10.716  1.00 20.000          N  
ATOM    964  CA  GLY A  63      -1.543  32.228  -9.412  1.00 20.000          C  
ATOM    965  C   GLY A  63      -0.040  32.358  -9.263  1.00 20.000          C  
ATOM    966  O   GLY A  63       0.646  32.904 -10.137  1.00 20.000          O  
ATOM    967  H   GLY A  63      -1.419  33.057 -11.395  1.00 20.000          H  
ATOM    968 1HA  GLY A  63      -2.001  32.874  -8.670  1.00 20.000          H  
ATOM    969 2HA  GLY A  63      -1.857  31.211  -9.186  1.00 20.000          H  
ATOM    970  N   VAL A  64       0.450  31.917  -8.104  1.00 20.000          N  
ATOM    971  CA  VAL A  64       1.858  32.075  -7.756  1.00 20.000          C  
ATOM    972  C   VAL A  64       2.586  30.875  -7.160  1.00 20.000          C  
ATOM    973  O   VAL A  64       1.982  29.960  -6.584  1.00 20.000          O  
ATOM    974  CB  VAL A  64       1.978  33.225  -6.730  1.00 20.000          C  
ATOM    975  CG1 VAL A  64       1.482  34.491  -7.335  1.00 20.000          C  
ATOM    976  CG2 VAL A  64       1.160  32.898  -5.448  1.00 20.000          C  
ATOM    977  H   VAL A  64      -0.197  31.427  -7.473  1.00 20.000          H  
ATOM    978  HA  VAL A  64       2.393  32.363  -8.662  1.00 20.000          H  
ATOM    979  HB  VAL A  64       3.025  33.364  -6.478  1.00 20.000          H  
ATOM    980 1HG1 VAL A  64       1.591  35.293  -6.635  1.00 20.000          H  
ATOM    981 2HG1 VAL A  64       2.045  34.707  -8.201  1.00 20.000          H  
ATOM    982 3HG1 VAL A  64       0.444  34.405  -7.603  1.00 20.000          H  
ATOM    983 1HG2 VAL A  64       1.248  33.704  -4.732  1.00 20.000          H  
ATOM    984 2HG2 VAL A  64       0.109  32.768  -5.707  1.00 20.000          H  
ATOM    985 3HG2 VAL A  64       1.533  31.983  -4.995  1.00 20.000          H  
ATOM    986  N   PHE A  65       3.909  30.976  -7.222  1.00 20.000          N  
ATOM    987  CA  PHE A  65       4.855  30.114  -6.526  1.00 20.000          C  
ATOM    988  C   PHE A  65       5.336  30.938  -5.355  1.00 20.000          C  
ATOM    989  O   PHE A  65       5.904  32.012  -5.565  1.00 20.000          O  
ATOM    990  CB  PHE A  65       6.044  29.776  -7.392  1.00 20.000          C  
ATOM    991  CG  PHE A  65       7.098  28.952  -6.724  1.00 20.000          C  
ATOM    992  CD1 PHE A  65       7.170  27.604  -6.909  1.00 20.000          C  
ATOM    993  CD2 PHE A  65       8.046  29.549  -5.877  1.00 20.000          C  
ATOM    994  CE1 PHE A  65       8.142  26.878  -6.295  1.00 20.000          C  
ATOM    995  CE2 PHE A  65       8.993  28.797  -5.263  1.00 20.000          C  
ATOM    996  CZ  PHE A  65       9.031  27.455  -5.479  1.00 20.000          C  
ATOM    997  H   PHE A  65       4.284  31.742  -7.794  1.00 20.000          H  
ATOM    998  HA  PHE A  65       4.358  29.211  -6.169  1.00 20.000          H  
ATOM    999 1HB  PHE A  65       5.718  29.263  -8.286  1.00 20.000          H  
ATOM   1000 2HB  PHE A  65       6.469  30.666  -7.685  1.00 20.000          H  
ATOM   1001  HD1 PHE A  65       6.469  27.107  -7.564  1.00 20.000          H  
ATOM   1002  HD2 PHE A  65       8.027  30.627  -5.705  1.00 20.000          H  
ATOM   1003  HE1 PHE A  65       8.215  25.814  -6.472  1.00 20.000          H  
ATOM   1004  HE2 PHE A  65       9.716  29.261  -4.609  1.00 20.000          H  
ATOM   1005  HZ  PHE A  65       9.775  26.834  -5.008  1.00 20.000          H  
ATOM   1006  N   LYS A  66       5.112  30.486  -4.128  1.00 20.000          N  
ATOM   1007  CA  LYS A  66       5.463  31.328  -2.991  1.00 20.000          C  
ATOM   1008  C   LYS A  66       6.266  30.600  -1.922  1.00 20.000          C  
ATOM   1009  O   LYS A  66       6.133  29.386  -1.730  1.00 20.000          O  
ATOM   1010  CB  LYS A  66       4.166  31.933  -2.420  1.00 20.000          C  
ATOM   1011  CG  LYS A  66       4.330  32.924  -1.271  1.00 20.000          C  
ATOM   1012  CD  LYS A  66       3.002  33.551  -0.871  1.00 20.000          C  
ATOM   1013  CE  LYS A  66       3.207  34.505   0.294  1.00 20.000          C  
ATOM   1014  NZ  LYS A  66       1.933  35.088   0.785  1.00 20.000          N  
ATOM   1015  H   LYS A  66       4.685  29.583  -3.981  1.00 20.000          H  
ATOM   1016  HA  LYS A  66       6.089  32.144  -3.345  1.00 20.000          H  
ATOM   1017 1HB  LYS A  66       3.628  32.443  -3.220  1.00 20.000          H  
ATOM   1018 2HB  LYS A  66       3.529  31.126  -2.061  1.00 20.000          H  
ATOM   1019 1HG  LYS A  66       4.747  32.427  -0.404  1.00 20.000          H  
ATOM   1020 2HG  LYS A  66       5.015  33.714  -1.567  1.00 20.000          H  
ATOM   1021 1HD  LYS A  66       2.603  34.113  -1.717  1.00 20.000          H  
ATOM   1022 2HD  LYS A  66       2.286  32.786  -0.608  1.00 20.000          H  
ATOM   1023 1HE  LYS A  66       3.696  33.973   1.111  1.00 20.000          H  
ATOM   1024 2HE  LYS A  66       3.857  35.313  -0.039  1.00 20.000          H  
ATOM   1025 1HZ  LYS A  66       2.122  35.725   1.552  1.00 20.000          H  
ATOM   1026 2HZ  LYS A  66       1.487  35.595   0.032  1.00 20.000          H  
ATOM   1027 3HZ  LYS A  66       1.321  34.354   1.104  1.00 20.000          H  
ATOM   1028  N   VAL A  67       7.126  31.369  -1.249  1.00 20.000          N  
ATOM   1029  CA  VAL A  67       7.901  30.896  -0.110  1.00 20.000          C  
ATOM   1030  C   VAL A  67       7.742  31.856   1.076  1.00 20.000          C  
ATOM   1031  O   VAL A  67       7.278  32.994   0.927  1.00 20.000          O  
ATOM   1032  CB  VAL A  67       9.392  30.710  -0.462  1.00 20.000          C  
ATOM   1033  CG1 VAL A  67       9.532  29.708  -1.578  1.00 20.000          C  
ATOM   1034  CG2 VAL A  67      10.027  32.049  -0.836  1.00 20.000          C  
ATOM   1035  H   VAL A  67       7.204  32.350  -1.539  1.00 20.000          H  
ATOM   1036  HA  VAL A  67       7.510  29.928   0.185  1.00 20.000          H  
ATOM   1037  HB  VAL A  67       9.903  30.290   0.395  1.00 20.000          H  
ATOM   1038 1HG1 VAL A  67      10.584  29.570  -1.788  1.00 20.000          H  
ATOM   1039 2HG1 VAL A  67       9.093  28.764  -1.286  1.00 20.000          H  
ATOM   1040 3HG1 VAL A  67       9.028  30.073  -2.460  1.00 20.000          H  
ATOM   1041 1HG2 VAL A  67      11.081  31.902  -1.072  1.00 20.000          H  
ATOM   1042 2HG2 VAL A  67       9.511  32.459  -1.694  1.00 20.000          H  
ATOM   1043 3HG2 VAL A  67       9.944  32.751   0.000  1.00 20.000          H  
ATOM   1044  N   LYS A  68       8.177  31.401   2.244  1.00 20.000          N  
ATOM   1045  CA  LYS A  68       8.112  32.167   3.485  1.00 20.000          C  
ATOM   1046  C   LYS A  68       9.072  33.350   3.541  1.00 20.000          C  
ATOM   1047  O   LYS A  68      10.017  33.465   2.766  1.00 20.000          O  
ATOM   1048  CB  LYS A  68       8.413  31.274   4.693  1.00 20.000          C  
ATOM   1049  CG  LYS A  68       7.371  30.197   5.014  1.00 20.000          C  
ATOM   1050  CD  LYS A  68       7.813  29.331   6.224  1.00 20.000          C  
ATOM   1051  CE  LYS A  68       7.685  30.100   7.573  1.00 20.000          C  
ATOM   1052  NZ  LYS A  68       8.039  29.251   8.743  1.00 20.000          N  
ATOM   1053  H   LYS A  68       8.577  30.473   2.269  1.00 20.000          H  
ATOM   1054  HA  LYS A  68       7.100  32.562   3.584  1.00 20.000          H  
ATOM   1055 1HB  LYS A  68       9.367  30.770   4.530  1.00 20.000          H  
ATOM   1056 2HB  LYS A  68       8.535  31.903   5.564  1.00 20.000          H  
ATOM   1057 1HG  LYS A  68       6.423  30.680   5.249  1.00 20.000          H  
ATOM   1058 2HG  LYS A  68       7.219  29.562   4.161  1.00 20.000          H  
ATOM   1059 1HD  LYS A  68       7.195  28.432   6.267  1.00 20.000          H  
ATOM   1060 2HD  LYS A  68       8.854  29.026   6.094  1.00 20.000          H  
ATOM   1061 1HE  LYS A  68       8.348  30.961   7.574  1.00 20.000          H  
ATOM   1062 2HE  LYS A  68       6.657  30.443   7.686  1.00 20.000          H  
ATOM   1063 1HZ  LYS A  68       7.937  29.791   9.590  1.00 20.000          H  
ATOM   1064 2HZ  LYS A  68       7.433  28.446   8.783  1.00 20.000          H  
ATOM   1065 3HZ  LYS A  68       8.999  28.949   8.655  1.00 20.000          H  
ATOM   1066  N   ASN A  69       8.881  34.195   4.548  1.00 20.000          N  
ATOM   1067  CA  ASN A  69       9.706  35.374   4.778  1.00 20.000          C  
ATOM   1068  C   ASN A  69      10.975  35.064   5.566  1.00 20.000          C  
ATOM   1069  O   ASN A  69      11.690  35.964   6.009  1.00 20.000          O  
ATOM   1070  CB  ASN A  69       8.866  36.425   5.456  1.00 20.000          C  
ATOM   1071  CG  ASN A  69       8.323  35.957   6.732  1.00 20.000          C  
ATOM   1072  OD1 ASN A  69       8.322  34.738   6.982  1.00 20.000          O  
ATOM   1073  ND2 ASN A  69       7.835  36.865   7.531  1.00 20.000          N  
ATOM   1074  H   ASN A  69       8.112  34.041   5.194  1.00 20.000          H  
ATOM   1075  HA  ASN A  69      10.022  35.767   3.809  1.00 20.000          H  
ATOM   1076 1HB  ASN A  69       9.471  37.315   5.634  1.00 20.000          H  
ATOM   1077 2HB  ASN A  69       8.054  36.718   4.831  1.00 20.000          H  
ATOM   1078 1HD2 ASN A  69       7.441  36.608   8.411  1.00 20.000          H  
ATOM   1079 2HD2 ASN A  69       7.849  37.838   7.227  1.00 20.000          H  
ATOM   1080  N   THR A  70      11.249  33.772   5.706  1.00 20.000          N  
ATOM   1081  CA  THR A  70      12.425  33.241   6.344  1.00 20.000          C  
ATOM   1082  C   THR A  70      13.320  32.617   5.272  1.00 20.000          C  
ATOM   1083  O   THR A  70      14.379  32.068   5.582  1.00 20.000          O  
ATOM   1084  CB  THR A  70      12.054  32.161   7.381  1.00 20.000          C  
ATOM   1085  OG1 THR A  70      11.422  31.045   6.718  1.00 20.000          O  
ATOM   1086  CG2 THR A  70      11.063  32.752   8.373  1.00 20.000          C  
ATOM   1087  H   THR A  70      10.584  33.105   5.353  1.00 20.000          H  
ATOM   1088  HA  THR A  70      12.971  34.048   6.832  1.00 20.000          H  
ATOM   1089  HB  THR A  70      12.947  31.821   7.903  1.00 20.000          H  
ATOM   1090  HG1 THR A  70      12.095  30.548   6.231  1.00 20.000          H  
ATOM   1091 1HG2 THR A  70      10.790  31.997   9.106  1.00 20.000          H  
ATOM   1092 2HG2 THR A  70      11.520  33.603   8.879  1.00 20.000          H  
ATOM   1093 3HG2 THR A  70      10.171  33.083   7.851  1.00 20.000          H  
ATOM   1094  N   THR A  71      12.877  32.675   4.005  1.00 20.000          N  
ATOM   1095  CA  THR A  71      13.595  32.062   2.898  1.00 20.000          C  
ATOM   1096  C   THR A  71      13.916  33.022   1.766  1.00 20.000          C  
ATOM   1097  O   THR A  71      13.394  34.133   1.686  1.00 20.000          O  
ATOM   1098  CB  THR A  71      12.781  30.920   2.278  1.00 20.000          C  
ATOM   1099  OG1 THR A  71      11.577  31.435   1.765  1.00 20.000          O  
ATOM   1100  CG2 THR A  71      12.442  29.887   3.266  1.00 20.000          C  
ATOM   1101  H   THR A  71      11.995  33.140   3.782  1.00 20.000          H  
ATOM   1102  HA  THR A  71      14.535  31.666   3.274  1.00 20.000          H  
ATOM   1103  HB  THR A  71      13.348  30.475   1.465  1.00 20.000          H  
ATOM   1104  HG1 THR A  71      11.741  32.197   1.194  1.00 20.000          H  
ATOM   1105 1HG2 THR A  71      11.870  29.137   2.757  1.00 20.000          H  
ATOM   1106 2HG2 THR A  71      13.350  29.454   3.681  1.00 20.000          H  
ATOM   1107 3HG2 THR A  71      11.848  30.320   4.064  1.00 20.000          H  
ATOM   1108  N   THR A  72      14.784  32.566   0.871  1.00 20.000          N  
ATOM   1109  CA  THR A  72      15.145  33.315  -0.319  1.00 20.000          C  
ATOM   1110  C   THR A  72      14.931  32.474  -1.562  1.00 20.000          C  
ATOM   1111  O   THR A  72      15.363  31.325  -1.629  1.00 20.000          O  
ATOM   1112  CB  THR A  72      16.622  33.785  -0.266  1.00 20.000          C  
ATOM   1113  OG1 THR A  72      16.811  34.647   0.864  1.00 20.000          O  
ATOM   1114  CG2 THR A  72      17.004  34.545  -1.543  1.00 20.000          C  
ATOM   1115  H   THR A  72      15.195  31.657   1.012  1.00 20.000          H  
ATOM   1116  HA  THR A  72      14.510  34.194  -0.389  1.00 20.000          H  
ATOM   1117  HB  THR A  72      17.276  32.918  -0.163  1.00 20.000          H  
ATOM   1118  HG1 THR A  72      16.725  34.138   1.672  1.00 20.000          H  
ATOM   1119 1HG2 THR A  72      18.042  34.863  -1.468  1.00 20.000          H  
ATOM   1120 2HG2 THR A  72      16.899  33.910  -2.413  1.00 20.000          H  
ATOM   1121 3HG2 THR A  72      16.364  35.418  -1.651  1.00 20.000          H  
ATOM   1122  N   LEU A  73      14.311  33.060  -2.573  1.00 20.000          N  
ATOM   1123  CA  LEU A  73      14.126  32.375  -3.843  1.00 20.000          C  
ATOM   1124  C   LEU A  73      15.449  32.445  -4.588  1.00 20.000          C  
ATOM   1125  O   LEU A  73      15.633  33.315  -5.440  1.00 20.000          O  
ATOM   1126  CB  LEU A  73      13.029  33.082  -4.670  1.00 20.000          C  
ATOM   1127  CG  LEU A  73      11.575  33.088  -4.100  1.00 20.000          C  
ATOM   1128  CD1 LEU A  73      10.712  33.983  -4.926  1.00 20.000          C  
ATOM   1129  CD2 LEU A  73      10.984  31.714  -4.184  1.00 20.000          C  
ATOM   1130  H   LEU A  73      13.980  34.006  -2.457  1.00 20.000          H  
ATOM   1131  HA  LEU A  73      13.879  31.330  -3.664  1.00 20.000          H  
ATOM   1132 1HB  LEU A  73      13.326  34.121  -4.785  1.00 20.000          H  
ATOM   1133 2HB  LEU A  73      12.998  32.637  -5.659  1.00 20.000          H  
ATOM   1134  HG  LEU A  73      11.581  33.435  -3.075  1.00 20.000          H  
ATOM   1135 1HD1 LEU A  73       9.702  33.967  -4.535  1.00 20.000          H  
ATOM   1136 2HD1 LEU A  73      11.091  34.996  -4.900  1.00 20.000          H  
ATOM   1137 3HD1 LEU A  73      10.716  33.622  -5.934  1.00 20.000          H  
ATOM   1138 1HD2 LEU A  73       9.968  31.742  -3.812  1.00 20.000          H  
ATOM   1139 2HD2 LEU A  73      10.969  31.390  -5.221  1.00 20.000          H  
ATOM   1140 3HD2 LEU A  73      11.568  31.022  -3.592  1.00 20.000          H  
ATOM   1141  N   GLN A  74      16.407  31.589  -4.213  1.00 20.000          N  
ATOM   1142  CA  GLN A  74      17.736  31.688  -4.799  1.00 20.000          C  
ATOM   1143  C   GLN A  74      17.775  31.000  -6.141  1.00 20.000          C  
ATOM   1144  O   GLN A  74      17.558  29.796  -6.236  1.00 20.000          O  
ATOM   1145  CB  GLN A  74      18.787  31.087  -3.871  1.00 20.000          C  
ATOM   1146  CG  GLN A  74      20.201  31.194  -4.411  1.00 20.000          C  
ATOM   1147  CD  GLN A  74      21.230  30.659  -3.462  1.00 20.000          C  
ATOM   1148  OE1 GLN A  74      21.021  30.619  -2.244  1.00 20.000          O  
ATOM   1149  NE2 GLN A  74      22.359  30.236  -4.013  1.00 20.000          N  
ATOM   1150  H   GLN A  74      16.207  30.851  -3.511  1.00 20.000          H  
ATOM   1151  HA  GLN A  74      17.971  32.741  -4.951  1.00 20.000          H  
ATOM   1152 1HB  GLN A  74      18.747  31.595  -2.907  1.00 20.000          H  
ATOM   1153 2HB  GLN A  74      18.562  30.033  -3.696  1.00 20.000          H  
ATOM   1154 1HG  GLN A  74      20.273  30.611  -5.332  1.00 20.000          H  
ATOM   1155 2HG  GLN A  74      20.432  32.238  -4.614  1.00 20.000          H  
ATOM   1156 1HE2 GLN A  74      23.090  29.866  -3.441  1.00 20.000          H  
ATOM   1157 2HE2 GLN A  74      22.488  30.288  -5.031  1.00 20.000          H  
ATOM   1158  N   GLN A  75      18.072  31.748  -7.201  1.00 20.000          N  
ATOM   1159  CA  GLN A  75      18.015  31.158  -8.536  1.00 20.000          C  
ATOM   1160  C   GLN A  75      19.271  31.321  -9.375  1.00 20.000          C  
ATOM   1161  O   GLN A  75      19.875  32.396  -9.419  1.00 20.000          O  
ATOM   1162  CB  GLN A  75      16.835  31.783  -9.289  1.00 20.000          C  
ATOM   1163  CG  GLN A  75      15.488  31.445  -8.692  1.00 20.000          C  
ATOM   1164  CD  GLN A  75      14.312  32.076  -9.405  1.00 20.000          C  
ATOM   1165  OE1 GLN A  75      14.068  31.841 -10.592  1.00 20.000          O  
ATOM   1166  NE2 GLN A  75      13.579  32.902  -8.673  1.00 20.000          N  
ATOM   1167  H   GLN A  75      18.280  32.732  -7.085  1.00 20.000          H  
ATOM   1168  HA  GLN A  75      17.837  30.092  -8.432  1.00 20.000          H  
ATOM   1169 1HB  GLN A  75      16.934  32.868  -9.269  1.00 20.000          H  
ATOM   1170 2HB  GLN A  75      16.861  31.486 -10.310  1.00 20.000          H  
ATOM   1171 1HG  GLN A  75      15.381  30.378  -8.748  1.00 20.000          H  
ATOM   1172 2HG  GLN A  75      15.461  31.769  -7.656  1.00 20.000          H  
ATOM   1173 1HE2 GLN A  75      12.791  33.367  -9.076  1.00 20.000          H  
ATOM   1174 2HE2 GLN A  75      13.828  33.073  -7.712  1.00 20.000          H  
ATOM   1175  N   HIS A  76      19.588  30.258 -10.121  1.00 20.000          N  
ATOM   1176  CA  HIS A  76      20.725  30.270 -11.042  1.00 20.000          C  
ATOM   1177  C   HIS A  76      20.391  29.660 -12.408  1.00 20.000          C  
ATOM   1178  O   HIS A  76      19.912  28.528 -12.496  1.00 20.000          O  
ATOM   1179  CB  HIS A  76      21.889  29.482 -10.434  1.00 20.000          C  
ATOM   1180  CG  HIS A  76      22.337  29.994  -9.104  1.00 20.000          C  
ATOM   1181  ND1 HIS A  76      23.183  31.072  -8.964  1.00 20.000          N  
ATOM   1182  CD2 HIS A  76      22.045  29.572  -7.851  1.00 20.000          C  
ATOM   1183  CE1 HIS A  76      23.397  31.291  -7.677  1.00 20.000          C  
ATOM   1184  NE2 HIS A  76      22.722  30.391  -6.977  1.00 20.000          N  
ATOM   1185  H   HIS A  76      19.031  29.410  -9.965  1.00 20.000          H  
ATOM   1186  HA  HIS A  76      21.050  31.296 -11.205  1.00 20.000          H  
ATOM   1187 1HB  HIS A  76      21.601  28.444 -10.314  1.00 20.000          H  
ATOM   1188 2HB  HIS A  76      22.738  29.506 -11.117  1.00 20.000          H  
ATOM   1189  HD1 HIS A  76      23.348  31.771  -9.663  1.00 20.000          H  
ATOM   1190  HD2 HIS A  76      21.421  28.762  -7.473  1.00 20.000          H  
ATOM   1191  HE1 HIS A  76      24.045  32.108  -7.357  1.00 20.000          H  
ATOM   1192  N   LEU A  77      20.674  30.405 -13.481  1.00 20.000          N  
ATOM   1193  CA  LEU A  77      20.417  29.925 -14.846  1.00 20.000          C  
ATOM   1194  C   LEU A  77      21.588  29.111 -15.358  1.00 20.000          C  
ATOM   1195  O   LEU A  77      22.736  29.563 -15.319  1.00 20.000          O  
ATOM   1196  CB  LEU A  77      20.140  31.104 -15.804  1.00 20.000          C  
ATOM   1197  CG  LEU A  77      19.895  30.757 -17.337  1.00 20.000          C  
ATOM   1198  CD1 LEU A  77      18.601  29.932 -17.538  1.00 20.000          C  
ATOM   1199  CD2 LEU A  77      19.800  32.059 -18.115  1.00 20.000          C  
ATOM   1200  H   LEU A  77      21.069  31.326 -13.347  1.00 20.000          H  
ATOM   1201  HA  LEU A  77      19.553  29.273 -14.828  1.00 20.000          H  
ATOM   1202 1HB  LEU A  77      19.267  31.642 -15.444  1.00 20.000          H  
ATOM   1203 2HB  LEU A  77      20.994  31.779 -15.760  1.00 20.000          H  
ATOM   1204  HG  LEU A  77      20.735  30.167 -17.714  1.00 20.000          H  
ATOM   1205 1HD1 LEU A  77      18.466  29.714 -18.597  1.00 20.000          H  
ATOM   1206 2HD1 LEU A  77      18.663  29.005 -16.997  1.00 20.000          H  
ATOM   1207 3HD1 LEU A  77      17.754  30.507 -17.187  1.00 20.000          H  
ATOM   1208 1HD2 LEU A  77      19.652  31.841 -19.174  1.00 20.000          H  
ATOM   1209 2HD2 LEU A  77      18.958  32.649 -17.745  1.00 20.000          H  
ATOM   1210 3HD2 LEU A  77      20.725  32.623 -17.988  1.00 20.000          H  
ATOM   1211  N   ILE A  78      21.293  27.903 -15.827  1.00 20.000          N  
ATOM   1212  CA  ILE A  78      22.314  27.012 -16.322  1.00 20.000          C  
ATOM   1213  C   ILE A  78      22.284  26.830 -17.844  1.00 20.000          C  
ATOM   1214  O   ILE A  78      21.307  26.339 -18.456  1.00 20.000          O  
ATOM   1215  CB  ILE A  78      22.201  25.644 -15.621  1.00 20.000          C  
ATOM   1216  CG1 ILE A  78      22.349  25.851 -14.084  1.00 20.000          C  
ATOM   1217  CG2 ILE A  78      23.310  24.696 -16.152  1.00 20.000          C  
ATOM   1218  CD1 ILE A  78      22.014  24.641 -13.245  1.00 20.000          C  
ATOM   1219  H   ILE A  78      20.325  27.591 -15.810  1.00 20.000          H  
ATOM   1220  HA  ILE A  78      23.282  27.436 -16.063  1.00 20.000          H  
ATOM   1221  HB  ILE A  78      21.214  25.213 -15.809  1.00 20.000          H  
ATOM   1222 1HG1 ILE A  78      23.371  26.153 -13.872  1.00 20.000          H  
ATOM   1223 2HG1 ILE A  78      21.681  26.653 -13.769  1.00 20.000          H  
ATOM   1224 1HG2 ILE A  78      23.259  23.741 -15.666  1.00 20.000          H  
ATOM   1225 2HG2 ILE A  78      23.199  24.546 -17.225  1.00 20.000          H  
ATOM   1226 3HG2 ILE A  78      24.286  25.138 -15.954  1.00 20.000          H  
ATOM   1227 1HD1 ILE A  78      22.140  24.892 -12.195  1.00 20.000          H  
ATOM   1228 2HD1 ILE A  78      20.986  24.362 -13.425  1.00 20.000          H  
ATOM   1229 3HD1 ILE A  78      22.666  23.813 -13.487  1.00 20.000          H  
ATOM   1230  N   ASP A  79      23.388  27.277 -18.442  1.00 20.000          N  
ATOM   1231  CA  ASP A  79      23.622  27.222 -19.870  1.00 20.000          C  
ATOM   1232  C   ASP A  79      23.678  25.785 -20.323  1.00 20.000          C  
ATOM   1233  O   ASP A  79      24.220  24.925 -19.632  1.00 20.000          O  
ATOM   1234  CB  ASP A  79      24.939  27.906 -20.239  1.00 20.000          C  
ATOM   1235  CG  ASP A  79      24.905  29.426 -20.138  1.00 20.000          C  
ATOM   1236  OD1 ASP A  79      23.843  29.990 -20.045  1.00 20.000          O  
ATOM   1237  OD2 ASP A  79      25.958  30.007 -20.147  1.00 20.000          O  
ATOM   1238  H   ASP A  79      24.104  27.688 -17.856  1.00 20.000          H  
ATOM   1239  HA  ASP A  79      22.800  27.723 -20.383  1.00 20.000          H  
ATOM   1240 1HB  ASP A  79      25.732  27.533 -19.592  1.00 20.000          H  
ATOM   1241 2HB  ASP A  79      25.206  27.637 -21.261  1.00 20.000          H  
ATOM   1242  N   GLY A  80      23.114  25.516 -21.485  1.00 20.000          N  
ATOM   1243  CA  GLY A  80      23.162  24.178 -22.051  1.00 20.000          C  
ATOM   1244  C   GLY A  80      22.007  23.299 -21.587  1.00 20.000          C  
ATOM   1245  O   GLY A  80      21.799  22.217 -22.133  1.00 20.000          O  
ATOM   1246  H   GLY A  80      22.669  26.261 -22.005  1.00 20.000          H  
ATOM   1247 1HA  GLY A  80      23.150  24.247 -23.139  1.00 20.000          H  
ATOM   1248 2HA  GLY A  80      24.106  23.707 -21.778  1.00 20.000          H  
ATOM   1249  N   ARG A  81      21.229  23.764 -20.597  1.00 20.000          N  
ATOM   1250  CA  ARG A  81      20.118  22.975 -20.104  1.00 20.000          C  
ATOM   1251  C   ARG A  81      18.800  23.703 -20.277  1.00 20.000          C  
ATOM   1252  O   ARG A  81      17.738  23.105 -20.079  1.00 20.000          O  
ATOM   1253  CB  ARG A  81      20.285  22.677 -18.623  1.00 20.000          C  
ATOM   1254  CG  ARG A  81      21.489  21.868 -18.249  1.00 20.000          C  
ATOM   1255  CD  ARG A  81      21.497  21.583 -16.797  1.00 20.000          C  
ATOM   1256  NE  ARG A  81      22.711  20.891 -16.389  1.00 20.000          N  
ATOM   1257  CZ  ARG A  81      23.035  20.557 -15.120  1.00 20.000          C  
ATOM   1258  NH1 ARG A  81      22.231  20.853 -14.123  1.00 20.000          N  
ATOM   1259  NH2 ARG A  81      24.174  19.928 -14.881  1.00 20.000          N  
ATOM   1260  H   ARG A  81      21.411  24.659 -20.132  1.00 20.000          H  
ATOM   1261  HA  ARG A  81      20.074  22.037 -20.656  1.00 20.000          H  
ATOM   1262 1HB  ARG A  81      20.358  23.624 -18.081  1.00 20.000          H  
ATOM   1263 2HB  ARG A  81      19.401  22.159 -18.251  1.00 20.000          H  
ATOM   1264 1HG  ARG A  81      21.483  20.927 -18.796  1.00 20.000          H  
ATOM   1265 2HG  ARG A  81      22.393  22.429 -18.497  1.00 20.000          H  
ATOM   1266 1HD  ARG A  81      21.412  22.509 -16.245  1.00 20.000          H  
ATOM   1267 2HD  ARG A  81      20.643  20.947 -16.559  1.00 20.000          H  
ATOM   1268  HE  ARG A  81      23.368  20.643 -17.121  1.00 20.000          H  
ATOM   1269 1HH1 ARG A  81      21.363  21.331 -14.298  1.00 20.000          H  
ATOM   1270 2HH1 ARG A  81      22.482  20.600 -13.178  1.00 20.000          H  
ATOM   1271 1HH2 ARG A  81      24.795  19.699 -15.646  1.00 20.000          H  
ATOM   1272 2HH2 ARG A  81      24.427  19.672 -13.937  1.00 20.000          H  
ATOM   1273  N   ASP A  82      18.875  25.013 -20.594  1.00 20.000          N  
ATOM   1274  CA  ASP A  82      17.695  25.865 -20.663  1.00 20.000          C  
ATOM   1275  C   ASP A  82      16.908  25.728 -19.371  1.00 20.000          C  
ATOM   1276  O   ASP A  82      15.677  25.540 -19.397  1.00 20.000          O  
ATOM   1277  CB  ASP A  82      16.858  25.547 -21.904  1.00 20.000          C  
ATOM   1278  CG  ASP A  82      17.590  25.901 -23.201  1.00 20.000          C  
ATOM   1279  OD1 ASP A  82      18.290  26.899 -23.210  1.00 20.000          O  
ATOM   1280  OD2 ASP A  82      17.436  25.195 -24.170  1.00 20.000          O  
ATOM   1281  H   ASP A  82      19.767  25.430 -20.806  1.00 20.000          H  
ATOM   1282  HA  ASP A  82      18.027  26.904 -20.740  1.00 20.000          H  
ATOM   1283 1HB  ASP A  82      16.606  24.486 -21.918  1.00 20.000          H  
ATOM   1284 2HB  ASP A  82      15.928  26.093 -21.874  1.00 20.000          H  
ATOM   1285  N   MET A  83      17.647  25.748 -18.248  1.00 20.000          N  
ATOM   1286  CA  MET A  83      17.045  25.536 -16.938  1.00 20.000          C  
ATOM   1287  C   MET A  83      17.519  26.501 -15.869  1.00 20.000          C  
ATOM   1288  O   MET A  83      18.698  26.842 -15.807  1.00 20.000          O  
ATOM   1289  CB  MET A  83      17.416  24.130 -16.457  1.00 20.000          C  
ATOM   1290  CG  MET A  83      16.788  23.676 -15.112  1.00 20.000          C  
ATOM   1291  SD  MET A  83      17.320  22.048 -14.596  1.00 20.000          S  
ATOM   1292  CE  MET A  83      18.892  22.428 -13.880  1.00 20.000          C  
ATOM   1293  H   MET A  83      18.666  25.907 -18.331  1.00 20.000          H  
ATOM   1294  HA  MET A  83      15.964  25.635 -17.033  1.00 20.000          H  
ATOM   1295 1HB  MET A  83      17.137  23.414 -17.222  1.00 20.000          H  
ATOM   1296 2HB  MET A  83      18.490  24.078 -16.354  1.00 20.000          H  
ATOM   1297 1HG  MET A  83      17.058  24.356 -14.318  1.00 20.000          H  
ATOM   1298 2HG  MET A  83      15.698  23.673 -15.203  1.00 20.000          H  
ATOM   1299 1HE  MET A  83      19.344  21.515 -13.499  1.00 20.000          H  
ATOM   1300 2HE  MET A  83      19.537  22.871 -14.630  1.00 20.000          H  
ATOM   1301 3HE  MET A  83      18.749  23.128 -13.065  1.00 20.000          H  
ATOM   1302  N   ILE A  84      16.615  26.871 -14.979  1.00 20.000          N  
ATOM   1303  CA  ILE A  84      16.988  27.627 -13.791  1.00 20.000          C  
ATOM   1304  C   ILE A  84      16.809  26.736 -12.571  1.00 20.000          C  
ATOM   1305  O   ILE A  84      15.783  26.077 -12.404  1.00 20.000          O  
ATOM   1306  CB  ILE A  84      16.194  28.948 -13.603  1.00 20.000          C  
ATOM   1307  CG1 ILE A  84      16.443  29.878 -14.765  1.00 20.000          C  
ATOM   1308  CG2 ILE A  84      16.568  29.598 -12.266  1.00 20.000          C  
ATOM   1309  CD1 ILE A  84      15.564  31.098 -14.798  1.00 20.000          C  
ATOM   1310  H   ILE A  84      15.646  26.575 -15.142  1.00 20.000          H  
ATOM   1311  HA  ILE A  84      18.038  27.880 -13.854  1.00 20.000          H  
ATOM   1312  HB  ILE A  84      15.166  28.757 -13.599  1.00 20.000          H  
ATOM   1313 1HG1 ILE A  84      17.461  30.201 -14.737  1.00 20.000          H  
ATOM   1314 2HG1 ILE A  84      16.274  29.320 -15.682  1.00 20.000          H  
ATOM   1315 1HG2 ILE A  84      15.991  30.497 -12.131  1.00 20.000          H  
ATOM   1316 2HG2 ILE A  84      16.355  28.938 -11.434  1.00 20.000          H  
ATOM   1317 3HG2 ILE A  84      17.615  29.837 -12.261  1.00 20.000          H  
ATOM   1318 1HD1 ILE A  84      15.809  31.692 -15.678  1.00 20.000          H  
ATOM   1319 2HD1 ILE A  84      14.526  30.789 -14.838  1.00 20.000          H  
ATOM   1320 3HD1 ILE A  84      15.712  31.710 -13.921  1.00 20.000          H  
ATOM   1321  N   ILE A  85      17.831  26.642 -11.750  1.00 20.000          N  
ATOM   1322  CA  ILE A  85      17.679  25.837 -10.554  1.00 20.000          C  
ATOM   1323  C   ILE A  85      17.361  26.750  -9.381  1.00 20.000          C  
ATOM   1324  O   ILE A  85      18.054  27.751  -9.156  1.00 20.000          O  
ATOM   1325  CB  ILE A  85      18.946  24.973 -10.277  1.00 20.000          C  
ATOM   1326  CG1 ILE A  85      18.738  24.027  -9.035  1.00 20.000          C  
ATOM   1327  CG2 ILE A  85      20.194  25.844 -10.079  1.00 20.000          C  
ATOM   1328  CD1 ILE A  85      17.762  22.872  -9.260  1.00 20.000          C  
ATOM   1329  H   ILE A  85      18.678  27.179 -11.951  1.00 20.000          H  
ATOM   1330  HA  ILE A  85      16.833  25.167 -10.687  1.00 20.000          H  
ATOM   1331  HB  ILE A  85      19.115  24.338 -11.133  1.00 20.000          H  
ATOM   1332 1HG1 ILE A  85      19.701  23.602  -8.764  1.00 20.000          H  
ATOM   1333 2HG1 ILE A  85      18.374  24.613  -8.191  1.00 20.000          H  
ATOM   1334 1HG2 ILE A  85      21.056  25.200  -9.929  1.00 20.000          H  
ATOM   1335 2HG2 ILE A  85      20.351  26.454 -10.964  1.00 20.000          H  
ATOM   1336 3HG2 ILE A  85      20.086  26.487  -9.212  1.00 20.000          H  
ATOM   1337 1HD1 ILE A  85      17.693  22.272  -8.349  1.00 20.000          H  
ATOM   1338 2HD1 ILE A  85      16.783  23.246  -9.502  1.00 20.000          H  
ATOM   1339 3HD1 ILE A  85      18.117  22.248 -10.076  1.00 20.000          H  
ATOM   1340  N   ILE A  86      16.291  26.434  -8.650  1.00 20.000          N  
ATOM   1341  CA  ILE A  86      15.940  27.245  -7.493  1.00 20.000          C  
ATOM   1342  C   ILE A  86      16.139  26.447  -6.220  1.00 20.000          C  
ATOM   1343  O   ILE A  86      15.770  25.266  -6.145  1.00 20.000          O  
ATOM   1344  CB  ILE A  86      14.499  27.805  -7.547  1.00 20.000          C  
ATOM   1345  CG1 ILE A  86      14.275  28.787  -6.381  1.00 20.000          C  
ATOM   1346  CG2 ILE A  86      13.479  26.694  -7.493  1.00 20.000          C  
ATOM   1347  CD1 ILE A  86      13.049  29.647  -6.510  1.00 20.000          C  
ATOM   1348  H   ILE A  86      15.713  25.632  -8.919  1.00 20.000          H  
ATOM   1349  HA  ILE A  86      16.608  28.090  -7.464  1.00 20.000          H  
ATOM   1350  HB  ILE A  86      14.388  28.355  -8.454  1.00 20.000          H  
ATOM   1351 1HG1 ILE A  86      14.214  28.235  -5.454  1.00 20.000          H  
ATOM   1352 2HG1 ILE A  86      15.125  29.452  -6.321  1.00 20.000          H  
ATOM   1353 1HG2 ILE A  86      12.500  27.082  -7.555  1.00 20.000          H  
ATOM   1354 2HG2 ILE A  86      13.643  26.047  -8.327  1.00 20.000          H  
ATOM   1355 3HG2 ILE A  86      13.564  26.131  -6.569  1.00 20.000          H  
ATOM   1356 1HD1 ILE A  86      13.010  30.292  -5.664  1.00 20.000          H  
ATOM   1357 2HD1 ILE A  86      13.100  30.237  -7.414  1.00 20.000          H  
ATOM   1358 3HD1 ILE A  86      12.160  29.046  -6.531  1.00 20.000          H  
ATOM   1359  N   ARG A  87      16.729  27.101  -5.224  1.00 20.000          N  
ATOM   1360  CA  ARG A  87      16.991  26.479  -3.933  1.00 20.000          C  
ATOM   1361  C   ARG A  87      16.445  27.293  -2.757  1.00 20.000          C  
ATOM   1362  O   ARG A  87      16.320  28.526  -2.819  1.00 20.000          O  
ATOM   1363  CB  ARG A  87      18.491  26.291  -3.733  1.00 20.000          C  
ATOM   1364  CG  ARG A  87      19.231  25.438  -4.808  1.00 20.000          C  
ATOM   1365  CD  ARG A  87      18.808  23.992  -4.826  1.00 20.000          C  
ATOM   1366  NE  ARG A  87      19.023  23.324  -3.536  1.00 20.000          N  
ATOM   1367  CZ  ARG A  87      20.189  22.773  -3.112  1.00 20.000          C  
ATOM   1368  NH1 ARG A  87      21.269  22.805  -3.873  1.00 20.000          N  
ATOM   1369  NH2 ARG A  87      20.244  22.197  -1.921  1.00 20.000          N  
ATOM   1370  H   ARG A  87      17.014  28.071  -5.408  1.00 20.000          H  
ATOM   1371  HA  ARG A  87      16.502  25.505  -3.909  1.00 20.000          H  
ATOM   1372 1HB  ARG A  87      18.968  27.271  -3.718  1.00 20.000          H  
ATOM   1373 2HB  ARG A  87      18.669  25.833  -2.761  1.00 20.000          H  
ATOM   1374 1HG  ARG A  87      19.035  25.857  -5.796  1.00 20.000          H  
ATOM   1375 2HG  ARG A  87      20.300  25.479  -4.611  1.00 20.000          H  
ATOM   1376 1HD  ARG A  87      17.752  23.921  -5.067  1.00 20.000          H  
ATOM   1377 2HD  ARG A  87      19.367  23.460  -5.591  1.00 20.000          H  
ATOM   1378  HE  ARG A  87      18.216  23.262  -2.908  1.00 20.000          H  
ATOM   1379 1HH1 ARG A  87      21.242  23.242  -4.781  1.00 20.000          H  
ATOM   1380 2HH1 ARG A  87      22.131  22.392  -3.544  1.00 20.000          H  
ATOM   1381 1HH2 ARG A  87      19.419  22.173  -1.332  1.00 20.000          H  
ATOM   1382 2HH2 ARG A  87      21.107  21.785  -1.595  1.00 20.000          H  
ATOM   1383  N   MET A  88      16.158  26.582  -1.654  1.00 20.000          N  
ATOM   1384  CA  MET A  88      15.679  27.217  -0.424  1.00 20.000          C  
ATOM   1385  C   MET A  88      16.343  26.553   0.801  1.00 20.000          C  
ATOM   1386  O   MET A  88      16.887  25.456   0.674  1.00 20.000          O  
ATOM   1387  CB  MET A  88      14.155  27.076  -0.289  1.00 20.000          C  
ATOM   1388  CG  MET A  88      13.314  27.770  -1.322  1.00 20.000          C  
ATOM   1389  SD  MET A  88      13.177  26.796  -2.840  1.00 20.000          S  
ATOM   1390  CE  MET A  88      12.040  27.752  -3.717  1.00 20.000          C  
ATOM   1391  H   MET A  88      16.245  25.559  -1.698  1.00 20.000          H  
ATOM   1392  HA  MET A  88      15.934  28.266  -0.488  1.00 20.000          H  
ATOM   1393 1HB  MET A  88      13.916  26.056  -0.375  1.00 20.000          H  
ATOM   1394 2HB  MET A  88      13.816  27.398   0.693  1.00 20.000          H  
ATOM   1395 1HG  MET A  88      12.313  27.938  -0.921  1.00 20.000          H  
ATOM   1396 2HG  MET A  88      13.762  28.743  -1.569  1.00 20.000          H  
ATOM   1397 1HE  MET A  88      11.892  27.306  -4.693  1.00 20.000          H  
ATOM   1398 2HE  MET A  88      11.106  27.780  -3.172  1.00 20.000          H  
ATOM   1399 3HE  MET A  88      12.429  28.756  -3.830  1.00 20.000          H  
ATOM   1400  N   PRO A  89      16.425  27.239   1.961  1.00 20.000          N  
ATOM   1401  CA  PRO A  89      16.898  26.716   3.236  1.00 20.000          C  
ATOM   1402  C   PRO A  89      16.121  25.513   3.758  1.00 20.000          C  
ATOM   1403  O   PRO A  89      14.888  25.487   3.699  1.00 20.000          O  
ATOM   1404  CB  PRO A  89      16.695  27.911   4.179  1.00 20.000          C  
ATOM   1405  CG  PRO A  89      16.744  29.120   3.297  1.00 20.000          C  
ATOM   1406  CD  PRO A  89      16.119  28.687   1.995  1.00 20.000          C  
ATOM   1407  HA  PRO A  89      17.968  26.470   3.144  1.00 20.000          H  
ATOM   1408 1HB  PRO A  89      15.734  27.815   4.706  1.00 20.000          H  
ATOM   1409 2HB  PRO A  89      17.481  27.920   4.951  1.00 20.000          H  
ATOM   1410 1HG  PRO A  89      16.199  29.946   3.783  1.00 20.000          H  
ATOM   1411 2HG  PRO A  89      17.784  29.460   3.179  1.00 20.000          H  
ATOM   1412 1HD  PRO A  89      15.047  28.862   1.995  1.00 20.000          H  
ATOM   1413 2HD  PRO A  89      16.646  29.236   1.211  1.00 20.000          H  
ATOM   1414  N   LYS A  90      16.853  24.595   4.389  1.00 20.000          N  
ATOM   1415  CA  LYS A  90      16.349  23.366   5.022  1.00 20.000          C  
ATOM   1416  C   LYS A  90      15.195  23.540   6.015  1.00 20.000          C  
ATOM   1417  O   LYS A  90      14.531  22.571   6.370  1.00 20.000          O  
ATOM   1418  CB  LYS A  90      17.488  22.674   5.779  1.00 20.000          C  
ATOM   1419  CG  LYS A  90      17.931  23.424   7.060  1.00 20.000          C  
ATOM   1420  CD  LYS A  90      19.064  22.722   7.795  1.00 20.000          C  
ATOM   1421  CE  LYS A  90      19.507  23.510   9.060  1.00 20.000          C  
ATOM   1422  NZ  LYS A  90      18.452  23.537  10.162  1.00 20.000          N  
ATOM   1423  H   LYS A  90      17.857  24.729   4.384  1.00 20.000          H  
ATOM   1424  HA  LYS A  90      16.000  22.706   4.236  1.00 20.000          H  
ATOM   1425 1HB  LYS A  90      17.172  21.670   6.068  1.00 20.000          H  
ATOM   1426 2HB  LYS A  90      18.353  22.571   5.125  1.00 20.000          H  
ATOM   1427 1HG  LYS A  90      18.232  24.442   6.815  1.00 20.000          H  
ATOM   1428 2HG  LYS A  90      17.094  23.473   7.746  1.00 20.000          H  
ATOM   1429 1HD  LYS A  90      18.732  21.728   8.097  1.00 20.000          H  
ATOM   1430 2HD  LYS A  90      19.918  22.614   7.129  1.00 20.000          H  
ATOM   1431 1HE  LYS A  90      20.409  23.047   9.454  1.00 20.000          H  
ATOM   1432 2HE  LYS A  90      19.734  24.537   8.772  1.00 20.000          H  
ATOM   1433 1HZ  LYS A  90      18.807  24.057  10.946  1.00 20.000          H  
ATOM   1434 2HZ  LYS A  90      17.562  23.993   9.856  1.00 20.000          H  
ATOM   1435 3HZ  LYS A  90      18.241  22.601  10.453  1.00 20.000          H  
ATOM   1436  N   ASP A  91      14.964  24.760   6.483  1.00 20.000          N  
ATOM   1437  CA  ASP A  91      13.926  25.004   7.470  1.00 20.000          C  
ATOM   1438  C   ASP A  91      12.570  25.319   6.837  1.00 20.000          C  
ATOM   1439  O   ASP A  91      11.593  25.583   7.541  1.00 20.000          O  
ATOM   1440  CB  ASP A  91      14.369  26.156   8.369  1.00 20.000          C  
ATOM   1441  CG  ASP A  91      15.650  25.815   9.189  1.00 20.000          C  
ATOM   1442  OD1 ASP A  91      15.882  24.666   9.539  1.00 20.000          O  
ATOM   1443  OD2 ASP A  91      16.409  26.715   9.420  1.00 20.000          O  
ATOM   1444  H   ASP A  91      15.540  25.522   6.160  1.00 20.000          H  
ATOM   1445  HA  ASP A  91      13.816  24.107   8.079  1.00 20.000          H  
ATOM   1446 1HB  ASP A  91      14.560  27.038   7.759  1.00 20.000          H  
ATOM   1447 2HB  ASP A  91      13.565  26.403   9.064  1.00 20.000          H  
ATOM   1448  N   PHE A  92      12.511  25.305   5.507  1.00 20.000          N  
ATOM   1449  CA  PHE A  92      11.277  25.580   4.788  1.00 20.000          C  
ATOM   1450  C   PHE A  92      10.438  24.308   4.538  1.00 20.000          C  
ATOM   1451  O   PHE A  92      10.932  23.366   3.922  1.00 20.000          O  
ATOM   1452  CB  PHE A  92      11.619  26.232   3.457  1.00 20.000          C  
ATOM   1453  CG  PHE A  92      10.436  26.547   2.557  1.00 20.000          C  
ATOM   1454  CD1 PHE A  92       9.495  27.518   2.877  1.00 20.000          C  
ATOM   1455  CD2 PHE A  92      10.283  25.867   1.366  1.00 20.000          C  
ATOM   1456  CE1 PHE A  92       8.433  27.767   2.027  1.00 20.000          C  
ATOM   1457  CE2 PHE A  92       9.241  26.127   0.526  1.00 20.000          C  
ATOM   1458  CZ  PHE A  92       8.310  27.072   0.854  1.00 20.000          C  
ATOM   1459  H   PHE A  92      13.366  25.115   4.975  1.00 20.000          H  
ATOM   1460  HA  PHE A  92      10.741  26.313   5.371  1.00 20.000          H  
ATOM   1461 1HB  PHE A  92      12.168  27.127   3.649  1.00 20.000          H  
ATOM   1462 2HB  PHE A  92      12.287  25.580   2.921  1.00 20.000          H  
ATOM   1463  HD1 PHE A  92       9.597  28.071   3.809  1.00 20.000          H  
ATOM   1464  HD2 PHE A  92      11.000  25.105   1.089  1.00 20.000          H  
ATOM   1465  HE1 PHE A  92       7.697  28.505   2.278  1.00 20.000          H  
ATOM   1466  HE2 PHE A  92       9.161  25.571  -0.403  1.00 20.000          H  
ATOM   1467  HZ  PHE A  92       7.480  27.270   0.177  1.00 20.000          H  
ATOM   1468  N   PRO A  93       9.185  24.242   5.041  1.00 20.000          N  
ATOM   1469  CA  PRO A  93       8.235  23.156   4.893  1.00 20.000          C  
ATOM   1470  C   PRO A  93       7.601  23.351   3.534  1.00 20.000          C  
ATOM   1471  O   PRO A  93       7.823  24.393   2.937  1.00 20.000          O  
ATOM   1472  CB  PRO A  93       7.239  23.425   6.025  1.00 20.000          C  
ATOM   1473  CG  PRO A  93       7.215  24.922   6.121  1.00 20.000          C  
ATOM   1474  CD  PRO A  93       8.640  25.361   5.843  1.00 20.000          C  
ATOM   1475  HA  PRO A  93       8.755  22.197   4.989  1.00 20.000          H  
ATOM   1476 1HB  PRO A  93       6.246  23.023   5.780  1.00 20.000          H  
ATOM   1477 2HB  PRO A  93       7.574  22.935   6.951  1.00 20.000          H  
ATOM   1478 1HG  PRO A  93       6.499  25.325   5.376  1.00 20.000          H  
ATOM   1479 2HG  PRO A  93       6.853  25.234   7.109  1.00 20.000          H  
ATOM   1480 1HD  PRO A  93       8.584  26.273   5.248  1.00 20.000          H  
ATOM   1481 2HD  PRO A  93       9.192  25.487   6.788  1.00 20.000          H  
ATOM   1482  N   PRO A  94       6.807  22.421   3.017  1.00 20.000          N  
ATOM   1483  CA  PRO A  94       6.024  22.665   1.837  1.00 20.000          C  
ATOM   1484  C   PRO A  94       5.213  23.896   2.158  1.00 20.000          C  
ATOM   1485  O   PRO A  94       4.775  24.056   3.296  1.00 20.000          O  
ATOM   1486  CB  PRO A  94       5.179  21.404   1.725  1.00 20.000          C  
ATOM   1487  CG  PRO A  94       6.018  20.329   2.436  1.00 20.000          C  
ATOM   1488  CD  PRO A  94       6.683  21.071   3.591  1.00 20.000          C  
ATOM   1489  HA  PRO A  94       6.669  22.829   0.979  1.00 20.000          H  
ATOM   1490 1HB  PRO A  94       4.217  21.592   2.194  1.00 20.000          H  
ATOM   1491 2HB  PRO A  94       4.982  21.175   0.668  1.00 20.000          H  
ATOM   1492 1HG  PRO A  94       5.370  19.512   2.786  1.00 20.000          H  
ATOM   1493 2HG  PRO A  94       6.746  19.882   1.741  1.00 20.000          H  
ATOM   1494 1HD  PRO A  94       6.028  21.077   4.470  1.00 20.000          H  
ATOM   1495 2HD  PRO A  94       7.667  20.622   3.802  1.00 20.000          H  
ATOM   1496  N   PHE A  95       4.992  24.752   1.179  1.00 20.000          N  
ATOM   1497  CA  PHE A  95       4.273  25.966   1.455  1.00 20.000          C  
ATOM   1498  C   PHE A  95       2.864  25.586   1.946  1.00 20.000          C  
ATOM   1499  O   PHE A  95       2.198  24.771   1.286  1.00 20.000          O  
ATOM   1500  CB  PHE A  95       4.208  26.844   0.201  1.00 20.000          C  
ATOM   1501  CG  PHE A  95       3.703  28.183   0.512  1.00 20.000          C  
ATOM   1502  CD1 PHE A  95       4.560  29.090   1.127  1.00 20.000          C  
ATOM   1503  CD2 PHE A  95       2.413  28.557   0.244  1.00 20.000          C  
ATOM   1504  CE1 PHE A  95       4.134  30.326   1.478  1.00 20.000          C  
ATOM   1505  CE2 PHE A  95       1.978  29.812   0.599  1.00 20.000          C  
ATOM   1506  CZ  PHE A  95       2.843  30.687   1.224  1.00 20.000          C  
ATOM   1507  H   PHE A  95       5.365  24.582   0.258  1.00 20.000          H  
ATOM   1508  HA  PHE A  95       4.836  26.511   2.198  1.00 20.000          H  
ATOM   1509 1HB  PHE A  95       5.198  26.944  -0.246  1.00 20.000          H  
ATOM   1510 2HB  PHE A  95       3.557  26.390  -0.540  1.00 20.000          H  
ATOM   1511  HD1 PHE A  95       5.581  28.793   1.332  1.00 20.000          H  
ATOM   1512  HD2 PHE A  95       1.741  27.852  -0.245  1.00 20.000          H  
ATOM   1513  HE1 PHE A  95       4.815  31.026   1.965  1.00 20.000          H  
ATOM   1514  HE2 PHE A  95       0.955  30.122   0.395  1.00 20.000          H  
ATOM   1515  HZ  PHE A  95       2.501  31.673   1.510  1.00 20.000          H  
ATOM   1516  N   PRO A  96       2.367  26.157   3.069  1.00 20.000          N  
ATOM   1517  CA  PRO A  96       1.071  25.886   3.669  1.00 20.000          C  
ATOM   1518  C   PRO A  96      -0.109  25.921   2.714  1.00 20.000          C  
ATOM   1519  O   PRO A  96      -1.028  25.108   2.850  1.00 20.000          O  
ATOM   1520  CB  PRO A  96       0.957  27.006   4.707  1.00 20.000          C  
ATOM   1521  CG  PRO A  96       2.377  27.272   5.122  1.00 20.000          C  
ATOM   1522  CD  PRO A  96       3.187  27.117   3.866  1.00 20.000          C  
ATOM   1523  HA  PRO A  96       1.120  24.911   4.172  1.00 20.000          H  
ATOM   1524 1HB  PRO A  96       0.470  27.885   4.263  1.00 20.000          H  
ATOM   1525 2HB  PRO A  96       0.323  26.676   5.544  1.00 20.000          H  
ATOM   1526 1HG  PRO A  96       2.464  28.281   5.558  1.00 20.000          H  
ATOM   1527 2HG  PRO A  96       2.679  26.561   5.906  1.00 20.000          H  
ATOM   1528 1HD  PRO A  96       3.288  28.080   3.369  1.00 20.000          H  
ATOM   1529 2HD  PRO A  96       4.151  26.674   4.170  1.00 20.000          H  
ATOM   1530  N   GLN A  97      -0.069  26.758   1.674  1.00 20.000          N  
ATOM   1531  CA  GLN A  97      -1.240  26.759   0.826  1.00 20.000          C  
ATOM   1532  C   GLN A  97      -0.951  26.109  -0.513  1.00 20.000          C  
ATOM   1533  O   GLN A  97      -1.503  26.503  -1.540  1.00 20.000          O  
ATOM   1534  CB  GLN A  97      -1.678  28.204   0.567  1.00 20.000          C  
ATOM   1535  CG  GLN A  97      -1.971  29.031   1.828  1.00 20.000          C  
ATOM   1536  CD  GLN A  97      -3.147  28.536   2.649  1.00 20.000          C  
ATOM   1537  OE1 GLN A  97      -4.283  28.377   2.162  1.00 20.000          O  
ATOM   1538  NE2 GLN A  97      -2.886  28.280   3.925  1.00 20.000          N  
ATOM   1539  H   GLN A  97       0.681  27.420   1.521  1.00 20.000          H  
ATOM   1540  HA  GLN A  97      -2.045  26.213   1.309  1.00 20.000          H  
ATOM   1541 1HB  GLN A  97      -0.912  28.715  -0.006  1.00 20.000          H  
ATOM   1542 2HB  GLN A  97      -2.580  28.203  -0.038  1.00 20.000          H  
ATOM   1543 1HG  GLN A  97      -1.090  29.014   2.466  1.00 20.000          H  
ATOM   1544 2HG  GLN A  97      -2.182  30.056   1.525  1.00 20.000          H  
ATOM   1545 1HE2 GLN A  97      -3.611  27.948   4.530  1.00 20.000          H  
ATOM   1546 2HE2 GLN A  97      -1.966  28.420   4.289  1.00 20.000          H  
ATOM   1547  N   LYS A  98      -0.170  25.030  -0.459  1.00 20.000          N  
ATOM   1548  CA  LYS A  98       0.057  24.104  -1.541  1.00 20.000          C  
ATOM   1549  C   LYS A  98      -0.128  22.773  -0.849  1.00 20.000          C  
ATOM   1550  O   LYS A  98      -0.696  21.808  -1.369  1.00 20.000          O  
ATOM   1551  CB  LYS A  98       1.444  24.272  -2.162  1.00 20.000          C  
ATOM   1552  CG  LYS A  98       1.679  25.611  -2.901  1.00 20.000          C  
ATOM   1553  CD  LYS A  98       0.837  25.668  -4.190  1.00 20.000          C  
ATOM   1554  CE  LYS A  98       1.271  26.782  -5.136  1.00 20.000          C  
ATOM   1555  NZ  LYS A  98       0.827  28.155  -4.719  1.00 20.000          N  
ATOM   1556  H   LYS A  98       0.332  24.814   0.410  1.00 20.000          H  
ATOM   1557  HA  LYS A  98      -0.705  24.216  -2.304  1.00 20.000          H  
ATOM   1558 1HB  LYS A  98       2.198  24.192  -1.377  1.00 20.000          H  
ATOM   1559 2HB  LYS A  98       1.622  23.463  -2.869  1.00 20.000          H  
ATOM   1560 1HG  LYS A  98       1.392  26.432  -2.253  1.00 20.000          H  
ATOM   1561 2HG  LYS A  98       2.733  25.718  -3.146  1.00 20.000          H  
ATOM   1562 1HD  LYS A  98       0.941  24.735  -4.702  1.00 20.000          H  
ATOM   1563 2HD  LYS A  98      -0.217  25.820  -3.943  1.00 20.000          H  
ATOM   1564 1HE  LYS A  98       2.360  26.774  -5.177  1.00 20.000          H  
ATOM   1565 2HE  LYS A  98       0.882  26.576  -6.134  1.00 20.000          H  
ATOM   1566 1HZ  LYS A  98       1.212  28.807  -5.427  1.00 20.000          H  
ATOM   1567 2HZ  LYS A  98      -0.211  28.276  -4.701  1.00 20.000          H  
ATOM   1568 3HZ  LYS A  98       1.193  28.386  -3.816  1.00 20.000          H  
ATOM   1569  N   LEU A  99       0.306  22.784   0.410  1.00 20.000          N  
ATOM   1570  CA  LEU A  99       0.286  21.628   1.297  1.00 20.000          C  
ATOM   1571  C   LEU A  99      -1.139  21.153   1.547  1.00 20.000          C  
ATOM   1572  O   LEU A  99      -1.408  19.954   1.587  1.00 20.000          O  
ATOM   1573  CB  LEU A  99       0.987  22.000   2.609  1.00 20.000          C  
ATOM   1574  CG  LEU A  99       1.124  20.935   3.712  1.00 20.000          C  
ATOM   1575  CD1 LEU A  99       1.886  19.688   3.210  1.00 20.000          C  
ATOM   1576  CD2 LEU A  99       1.882  21.595   4.866  1.00 20.000          C  
ATOM   1577  H   LEU A  99       0.764  23.640   0.746  1.00 20.000          H  
ATOM   1578  HA  LEU A  99       0.837  20.828   0.812  1.00 20.000          H  
ATOM   1579 1HB  LEU A  99       1.982  22.368   2.370  1.00 20.000          H  
ATOM   1580 2HB  LEU A  99       0.435  22.826   3.045  1.00 20.000          H  
ATOM   1581  HG  LEU A  99       0.136  20.617   4.048  1.00 20.000          H  
ATOM   1582 1HD1 LEU A  99       1.974  18.969   4.024  1.00 20.000          H  
ATOM   1583 2HD1 LEU A  99       1.340  19.223   2.389  1.00 20.000          H  
ATOM   1584 3HD1 LEU A  99       2.865  19.961   2.875  1.00 20.000          H  
ATOM   1585 1HD2 LEU A  99       1.997  20.885   5.684  1.00 20.000          H  
ATOM   1586 2HD2 LEU A  99       2.872  21.917   4.520  1.00 20.000          H  
ATOM   1587 3HD2 LEU A  99       1.323  22.463   5.215  1.00 20.000          H  
ATOM   1588  N   LYS A 100      -2.053  22.109   1.675  1.00 20.000          N  
ATOM   1589  CA  LYS A 100      -3.473  21.870   1.928  1.00 20.000          C  
ATOM   1590  C   LYS A 100      -4.232  21.056   0.863  1.00 20.000          C  
ATOM   1591  O   LYS A 100      -5.363  20.636   1.115  1.00 20.000          O  
ATOM   1592  CB  LYS A 100      -4.217  23.197   2.079  1.00 20.000          C  
ATOM   1593  CG  LYS A 100      -4.346  24.024   0.783  1.00 20.000          C  
ATOM   1594  CD  LYS A 100      -5.095  25.309   1.055  1.00 20.000          C  
ATOM   1595  CE  LYS A 100      -5.247  26.171  -0.188  1.00 20.000          C  
ATOM   1596  NZ  LYS A 100      -5.960  27.444   0.121  1.00 20.000          N  
ATOM   1597  H   LYS A 100      -1.715  23.073   1.677  1.00 20.000          H  
ATOM   1598  HA  LYS A 100      -3.546  21.322   2.867  1.00 20.000          H  
ATOM   1599 1HB  LYS A 100      -5.219  23.010   2.463  1.00 20.000          H  
ATOM   1600 2HB  LYS A 100      -3.693  23.818   2.810  1.00 20.000          H  
ATOM   1601 1HG  LYS A 100      -3.357  24.249   0.382  1.00 20.000          H  
ATOM   1602 2HG  LYS A 100      -4.900  23.464   0.032  1.00 20.000          H  
ATOM   1603 1HD  LYS A 100      -6.085  25.071   1.440  1.00 20.000          H  
ATOM   1604 2HD  LYS A 100      -4.559  25.871   1.813  1.00 20.000          H  
ATOM   1605 1HE  LYS A 100      -4.257  26.405  -0.575  1.00 20.000          H  
ATOM   1606 2HE  LYS A 100      -5.805  25.627  -0.946  1.00 20.000          H  
ATOM   1607 1HZ  LYS A 100      -6.033  28.010  -0.708  1.00 20.000          H  
ATOM   1608 2HZ  LYS A 100      -6.882  27.244   0.476  1.00 20.000          H  
ATOM   1609 3HZ  LYS A 100      -5.423  27.946   0.842  1.00 20.000          H  
ATOM   1610  N   PHE A 101      -3.684  20.911  -0.339  1.00 20.000          N  
ATOM   1611  CA  PHE A 101      -4.400  20.221  -1.407  1.00 20.000          C  
ATOM   1612  C   PHE A 101      -4.333  18.696  -1.348  1.00 20.000          C  
ATOM   1613  O   PHE A 101      -3.354  18.096  -0.900  1.00 20.000          O  
ATOM   1614  CB  PHE A 101      -3.889  20.704  -2.756  1.00 20.000          C  
ATOM   1615  CG  PHE A 101      -4.314  22.104  -3.064  1.00 20.000          C  
ATOM   1616  CD1 PHE A 101      -3.471  23.155  -2.813  1.00 20.000          C  
ATOM   1617  CD2 PHE A 101      -5.551  22.371  -3.608  1.00 20.000          C  
ATOM   1618  CE1 PHE A 101      -3.831  24.443  -3.100  1.00 20.000          C  
ATOM   1619  CE2 PHE A 101      -5.924  23.656  -3.890  1.00 20.000          C  
ATOM   1620  CZ  PHE A 101      -5.060  24.699  -3.641  1.00 20.000          C  
ATOM   1621  H   PHE A 101      -2.733  21.249  -0.514  1.00 20.000          H  
ATOM   1622  HA  PHE A 101      -5.448  20.507  -1.329  1.00 20.000          H  
ATOM   1623 1HB  PHE A 101      -2.795  20.669  -2.759  1.00 20.000          H  
ATOM   1624 2HB  PHE A 101      -4.245  20.049  -3.549  1.00 20.000          H  
ATOM   1625  HD1 PHE A 101      -2.516  22.947  -2.393  1.00 20.000          H  
ATOM   1626  HD2 PHE A 101      -6.238  21.551  -3.819  1.00 20.000          H  
ATOM   1627  HE1 PHE A 101      -3.138  25.264  -2.900  1.00 20.000          H  
ATOM   1628  HE2 PHE A 101      -6.900  23.839  -4.313  1.00 20.000          H  
ATOM   1629  HZ  PHE A 101      -5.347  25.722  -3.871  1.00 20.000          H  
ATOM   1630  N   ARG A 102      -5.368  18.042  -1.879  1.00 20.000          N  
ATOM   1631  CA  ARG A 102      -5.401  16.577  -1.942  1.00 20.000          C  
ATOM   1632  C   ARG A 102      -4.510  16.087  -3.088  1.00 20.000          C  
ATOM   1633  O   ARG A 102      -4.981  15.600  -4.132  1.00 20.000          O  
ATOM   1634  CB  ARG A 102      -6.831  16.092  -2.133  1.00 20.000          C  
ATOM   1635  CG  ARG A 102      -7.770  16.395  -0.971  1.00 20.000          C  
ATOM   1636  CD  ARG A 102      -9.153  15.922  -1.237  1.00 20.000          C  
ATOM   1637  NE  ARG A 102     -10.057  16.239  -0.133  1.00 20.000          N  
ATOM   1638  CZ  ARG A 102     -11.374  15.930  -0.086  1.00 20.000          C  
ATOM   1639  NH1 ARG A 102     -11.950  15.290  -1.086  1.00 20.000          N  
ATOM   1640  NH2 ARG A 102     -12.090  16.274   0.974  1.00 20.000          N  
ATOM   1641  H   ARG A 102      -6.149  18.575  -2.233  1.00 20.000          H  
ATOM   1642  HA  ARG A 102      -5.015  16.176  -1.004  1.00 20.000          H  
ATOM   1643 1HB  ARG A 102      -7.254  16.547  -3.028  1.00 20.000          H  
ATOM   1644 2HB  ARG A 102      -6.830  15.013  -2.284  1.00 20.000          H  
ATOM   1645 1HG  ARG A 102      -7.404  15.896  -0.074  1.00 20.000          H  
ATOM   1646 2HG  ARG A 102      -7.804  17.470  -0.795  1.00 20.000          H  
ATOM   1647 1HD  ARG A 102      -9.529  16.403  -2.140  1.00 20.000          H  
ATOM   1648 2HD  ARG A 102      -9.141  14.841  -1.373  1.00 20.000          H  
ATOM   1649  HE  ARG A 102      -9.665  16.730   0.661  1.00 20.000          H  
ATOM   1650 1HH1 ARG A 102     -11.413  15.024  -1.897  1.00 20.000          H  
ATOM   1651 2HH1 ARG A 102     -12.934  15.064  -1.043  1.00 20.000          H  
ATOM   1652 1HH2 ARG A 102     -11.652  16.765   1.742  1.00 20.000          H  
ATOM   1653 2HH2 ARG A 102     -13.073  16.049   1.018  1.00 20.000          H  
ATOM   1654  N   GLU A 103      -3.208  16.201  -2.838  1.00 20.000          N  
ATOM   1655  CA  GLU A 103      -2.151  15.953  -3.799  1.00 20.000          C  
ATOM   1656  C   GLU A 103      -2.339  14.604  -4.505  1.00 20.000          C  
ATOM   1657  O   GLU A 103      -2.544  13.584  -3.831  1.00 20.000          O  
ATOM   1658  CB  GLU A 103      -0.802  16.002  -3.068  1.00 20.000          C  
ATOM   1659  CG  GLU A 103       0.452  15.856  -3.926  1.00 20.000          C  
ATOM   1660  CD  GLU A 103       1.697  16.010  -3.118  1.00 20.000          C  
ATOM   1661  OE1 GLU A 103       1.580  16.125  -1.920  1.00 20.000          O  
ATOM   1662  OE2 GLU A 103       2.764  16.052  -3.678  1.00 20.000          O  
ATOM   1663  H   GLU A 103      -2.974  16.604  -1.924  1.00 20.000          H  
ATOM   1664  HA  GLU A 103      -2.188  16.784  -4.488  1.00 20.000          H  
ATOM   1665 1HB  GLU A 103      -0.728  16.953  -2.532  1.00 20.000          H  
ATOM   1666 2HB  GLU A 103      -0.777  15.210  -2.319  1.00 20.000          H  
ATOM   1667 1HG  GLU A 103       0.454  14.870  -4.401  1.00 20.000          H  
ATOM   1668 2HG  GLU A 103       0.458  16.594  -4.695  1.00 20.000          H  
ATOM   1669  N   PRO A 104      -2.280  14.582  -5.858  1.00 20.000          N  
ATOM   1670  CA  PRO A 104      -2.436  13.435  -6.729  1.00 20.000          C  
ATOM   1671  C   PRO A 104      -1.292  12.473  -6.557  1.00 20.000          C  
ATOM   1672  O   PRO A 104      -0.168  12.887  -6.269  1.00 20.000          O  
ATOM   1673  CB  PRO A 104      -2.429  14.060  -8.114  1.00 20.000          C  
ATOM   1674  CG  PRO A 104      -1.649  15.326  -7.936  1.00 20.000          C  
ATOM   1675  CD  PRO A 104      -1.990  15.815  -6.600  1.00 20.000          C  
ATOM   1676  HA  PRO A 104      -3.398  12.947  -6.508  1.00 20.000          H  
ATOM   1677 1HB  PRO A 104      -1.980  13.356  -8.826  1.00 20.000          H  
ATOM   1678 2HB  PRO A 104      -3.461  14.236  -8.443  1.00 20.000          H  
ATOM   1679 1HG  PRO A 104      -0.572  15.119  -8.020  1.00 20.000          H  
ATOM   1680 2HG  PRO A 104      -1.885  16.060  -8.696  1.00 20.000          H  
ATOM   1681 1HD  PRO A 104      -1.110  16.296  -6.237  1.00 20.000          H  
ATOM   1682 2HD  PRO A 104      -2.869  16.486  -6.649  1.00 20.000          H  
ATOM   1683  N   GLN A 105      -1.569  11.206  -6.773  1.00 20.000          N  
ATOM   1684  CA  GLN A 105      -0.570  10.169  -6.649  1.00 20.000          C  
ATOM   1685  C   GLN A 105      -0.150   9.563  -7.974  1.00 20.000          C  
ATOM   1686  O   GLN A 105      -0.811   9.738  -9.007  1.00 20.000          O  
ATOM   1687  CB  GLN A 105      -1.061   9.112  -5.665  1.00 20.000          C  
ATOM   1688  CG  GLN A 105      -1.375   9.724  -4.291  1.00 20.000          C  
ATOM   1689  CD  GLN A 105      -0.143  10.362  -3.695  1.00 20.000          C  
ATOM   1690  OE1 GLN A 105       0.897   9.702  -3.593  1.00 20.000          O  
ATOM   1691  NE2 GLN A 105      -0.233  11.641  -3.325  1.00 20.000          N  
ATOM   1692  H   GLN A 105      -2.529  10.957  -7.036  1.00 20.000          H  
ATOM   1693  HA  GLN A 105       0.324  10.619  -6.221  1.00 20.000          H  
ATOM   1694 1HB  GLN A 105      -1.967   8.645  -6.057  1.00 20.000          H  
ATOM   1695 2HB  GLN A 105      -0.310   8.333  -5.545  1.00 20.000          H  
ATOM   1696 1HG  GLN A 105      -2.141  10.495  -4.396  1.00 20.000          H  
ATOM   1697 2HG  GLN A 105      -1.720   8.943  -3.618  1.00 20.000          H  
ATOM   1698 1HE2 GLN A 105       0.563  12.110  -2.946  1.00 20.000          H  
ATOM   1699 2HE2 GLN A 105      -1.111  12.176  -3.447  1.00 20.000          H  
ATOM   1700  N   ARG A 106       0.987   8.883  -7.946  1.00 20.000          N  
ATOM   1701  CA  ARG A 106       1.464   8.188  -9.121  1.00 20.000          C  
ATOM   1702  C   ARG A 106       0.408   7.180  -9.521  1.00 20.000          C  
ATOM   1703  O   ARG A 106      -0.241   6.588  -8.659  1.00 20.000          O  
ATOM   1704  CB  ARG A 106       2.772   7.457  -8.849  1.00 20.000          C  
ATOM   1705  CG  ARG A 106       3.984   8.351  -8.617  1.00 20.000          C  
ATOM   1706  CD  ARG A 106       5.219   7.554  -8.346  1.00 20.000          C  
ATOM   1707  NE  ARG A 106       5.144   6.819  -7.076  1.00 20.000          N  
ATOM   1708  CZ  ARG A 106       6.031   5.881  -6.665  1.00 20.000          C  
ATOM   1709  NH1 ARG A 106       7.062   5.558  -7.422  1.00 20.000          N  
ATOM   1710  NH2 ARG A 106       5.860   5.283  -5.497  1.00 20.000          N  
ATOM   1711  H   ARG A 106       1.501   8.819  -7.079  1.00 20.000          H  
ATOM   1712  HA  ARG A 106       1.608   8.898  -9.934  1.00 20.000          H  
ATOM   1713 1HB  ARG A 106       2.650   6.818  -7.979  1.00 20.000          H  
ATOM   1714 2HB  ARG A 106       3.001   6.809  -9.697  1.00 20.000          H  
ATOM   1715 1HG  ARG A 106       4.156   8.958  -9.506  1.00 20.000          H  
ATOM   1716 2HG  ARG A 106       3.800   9.001  -7.764  1.00 20.000          H  
ATOM   1717 1HD  ARG A 106       5.362   6.836  -9.153  1.00 20.000          H  
ATOM   1718 2HD  ARG A 106       6.074   8.228  -8.300  1.00 20.000          H  
ATOM   1719  HE  ARG A 106       4.373   7.034  -6.457  1.00 20.000          H  
ATOM   1720 1HH1 ARG A 106       7.200   6.009  -8.314  1.00 20.000          H  
ATOM   1721 2HH1 ARG A 106       7.720   4.857  -7.111  1.00 20.000          H  
ATOM   1722 1HH2 ARG A 106       5.067   5.527  -4.918  1.00 20.000          H  
ATOM   1723 2HH2 ARG A 106       6.518   4.580  -5.189  1.00 20.000          H  
ATOM   1724  N   GLU A 107       0.237   7.015 -10.828  1.00 20.000          N  
ATOM   1725  CA  GLU A 107      -0.713   6.098 -11.459  1.00 20.000          C  
ATOM   1726  C   GLU A 107      -2.200   6.484 -11.323  1.00 20.000          C  
ATOM   1727  O   GLU A 107      -3.069   5.764 -11.846  1.00 20.000          O  
ATOM   1728  CB  GLU A 107      -0.530   4.681 -10.869  1.00 20.000          C  
ATOM   1729  CG  GLU A 107       0.892   4.070 -10.994  1.00 20.000          C  
ATOM   1730  CD  GLU A 107       0.993   2.681 -10.356  1.00 20.000          C  
ATOM   1731  OE1 GLU A 107       0.080   2.315  -9.653  1.00 20.000          O  
ATOM   1732  OE2 GLU A 107       1.983   2.008 -10.561  1.00 20.000          O  
ATOM   1733  H   GLU A 107       0.817   7.560 -11.469  1.00 20.000          H  
ATOM   1734  HA  GLU A 107      -0.482   6.075 -12.508  1.00 20.000          H  
ATOM   1735 1HB  GLU A 107      -0.839   4.639  -9.836  1.00 20.000          H  
ATOM   1736 2HB  GLU A 107      -1.192   4.012 -11.404  1.00 20.000          H  
ATOM   1737 1HG  GLU A 107       1.147   3.994 -12.048  1.00 20.000          H  
ATOM   1738 2HG  GLU A 107       1.612   4.731 -10.524  1.00 20.000          H  
ATOM   1739  N   GLU A 108      -2.491   7.671 -10.752  1.00 20.000          N  
ATOM   1740  CA  GLU A 108      -3.849   8.196 -10.665  1.00 20.000          C  
ATOM   1741  C   GLU A 108      -4.254   8.591 -12.088  1.00 20.000          C  
ATOM   1742  O   GLU A 108      -3.434   9.120 -12.847  1.00 20.000          O  
ATOM   1743  CB  GLU A 108      -3.919   9.346  -9.634  1.00 20.000          C  
ATOM   1744  CG  GLU A 108      -5.336   9.860  -9.239  1.00 20.000          C  
ATOM   1745  CD  GLU A 108      -5.287  10.860  -8.036  1.00 20.000          C  
ATOM   1746  OE1 GLU A 108      -4.256  10.971  -7.439  1.00 20.000          O  
ATOM   1747  OE2 GLU A 108      -6.272  11.504  -7.734  1.00 20.000          O  
ATOM   1748  H   GLU A 108      -1.745   8.237 -10.327  1.00 20.000          H  
ATOM   1749  HA  GLU A 108      -4.517   7.404 -10.327  1.00 20.000          H  
ATOM   1750 1HB  GLU A 108      -3.419   9.026  -8.718  1.00 20.000          H  
ATOM   1751 2HB  GLU A 108      -3.360  10.202 -10.017  1.00 20.000          H  
ATOM   1752 1HG  GLU A 108      -5.798  10.347 -10.087  1.00 20.000          H  
ATOM   1753 2HG  GLU A 108      -5.954   9.005  -8.970  1.00 20.000          H  
ATOM   1754  N   ARG A 109      -5.502   8.336 -12.465  1.00 20.000          N  
ATOM   1755  CA  ARG A 109      -5.956   8.555 -13.844  1.00 20.000          C  
ATOM   1756  C   ARG A 109      -6.336   9.981 -14.205  1.00 20.000          C  
ATOM   1757  O   ARG A 109      -7.495  10.297 -14.457  1.00 20.000          O  
ATOM   1758  CB  ARG A 109      -7.132   7.624 -14.129  1.00 20.000          C  
ATOM   1759  CG  ARG A 109      -8.447   7.848 -13.297  1.00 20.000          C  
ATOM   1760  CD  ARG A 109      -9.437   6.797 -13.573  1.00 20.000          C  
ATOM   1761  NE  ARG A 109     -10.713   7.043 -12.900  1.00 20.000          N  
ATOM   1762  CZ  ARG A 109     -11.048   6.643 -11.652  1.00 20.000          C  
ATOM   1763  NH1 ARG A 109     -10.207   5.948 -10.908  1.00 20.000          N  
ATOM   1764  NH2 ARG A 109     -12.242   6.955 -11.175  1.00 20.000          N  
ATOM   1765  H   ARG A 109      -6.134   7.937 -11.787  1.00 20.000          H  
ATOM   1766  HA  ARG A 109      -5.139   8.259 -14.501  1.00 20.000          H  
ATOM   1767 1HB  ARG A 109      -7.386   7.669 -15.189  1.00 20.000          H  
ATOM   1768 2HB  ARG A 109      -6.796   6.631 -13.925  1.00 20.000          H  
ATOM   1769 1HG  ARG A 109      -8.220   7.840 -12.235  1.00 20.000          H  
ATOM   1770 2HG  ARG A 109      -8.949   8.768 -13.543  1.00 20.000          H  
ATOM   1771 1HD  ARG A 109      -9.613   6.761 -14.634  1.00 20.000          H  
ATOM   1772 2HD  ARG A 109      -9.051   5.843 -13.244  1.00 20.000          H  
ATOM   1773  HE  ARG A 109     -11.405   7.584 -13.407  1.00 20.000          H  
ATOM   1774 1HH1 ARG A 109      -9.296   5.703 -11.260  1.00 20.000          H  
ATOM   1775 2HH1 ARG A 109     -10.477   5.657  -9.978  1.00 20.000          H  
ATOM   1776 1HH2 ARG A 109     -12.890   7.489 -11.740  1.00 20.000          H  
ATOM   1777 2HH2 ARG A 109     -12.509   6.665 -10.245  1.00 20.000          H  
ATOM   1778  N   ILE A 110      -5.326  10.831 -14.266  1.00 20.000          N  
ATOM   1779  CA  ILE A 110      -5.555  12.244 -14.534  1.00 20.000          C  
ATOM   1780  C   ILE A 110      -5.080  12.754 -15.897  1.00 20.000          C  
ATOM   1781  O   ILE A 110      -3.917  12.575 -16.296  1.00 20.000          O  
ATOM   1782  CB  ILE A 110      -4.936  13.107 -13.424  1.00 20.000          C  
ATOM   1783  CG1 ILE A 110      -5.624  12.756 -12.079  1.00 20.000          C  
ATOM   1784  CG2 ILE A 110      -5.115  14.574 -13.767  1.00 20.000          C  
ATOM   1785  CD1 ILE A 110      -4.975  13.353 -10.840  1.00 20.000          C  
ATOM   1786  H   ILE A 110      -4.402  10.452 -14.039  1.00 20.000          H  
ATOM   1787  HA  ILE A 110      -6.629  12.411 -14.490  1.00 20.000          H  
ATOM   1788  HB  ILE A 110      -3.879  12.877 -13.319  1.00 20.000          H  
ATOM   1789 1HG1 ILE A 110      -6.662  13.096 -12.124  1.00 20.000          H  
ATOM   1790 2HG1 ILE A 110      -5.624  11.683 -11.965  1.00 20.000          H  
ATOM   1791 1HG2 ILE A 110      -4.720  15.133 -13.007  1.00 20.000          H  
ATOM   1792 2HG2 ILE A 110      -4.616  14.832 -14.694  1.00 20.000          H  
ATOM   1793 3HG2 ILE A 110      -6.164  14.788 -13.855  1.00 20.000          H  
ATOM   1794 1HD1 ILE A 110      -5.537  13.040  -9.960  1.00 20.000          H  
ATOM   1795 2HD1 ILE A 110      -3.950  12.994 -10.761  1.00 20.000          H  
ATOM   1796 3HD1 ILE A 110      -4.985  14.428 -10.888  1.00 20.000          H  
ATOM   1797  N   CYS A 111      -6.019  13.403 -16.601  1.00 20.000          N  
ATOM   1798  CA  CYS A 111      -5.768  14.021 -17.897  1.00 20.000          C  
ATOM   1799  C   CYS A 111      -5.680  15.541 -17.763  1.00 20.000          C  
ATOM   1800  O   CYS A 111      -6.535  16.193 -17.166  1.00 20.000          O  
ATOM   1801  CB  CYS A 111      -6.836  13.699 -18.929  1.00 20.000          C  
ATOM   1802  SG  CYS A 111      -6.450  14.438 -20.553  1.00 20.000          S  
ATOM   1803  H   CYS A 111      -6.954  13.490 -16.189  1.00 20.000          H  
ATOM   1804  HA  CYS A 111      -4.819  13.663 -18.271  1.00 20.000          H  
ATOM   1805 1HB  CYS A 111      -6.936  12.629 -19.040  1.00 20.000          H  
ATOM   1806 2HB  CYS A 111      -7.798  14.088 -18.596  1.00 20.000          H  
ATOM   1807  HG  CYS A 111      -5.111  14.199 -20.509  1.00 20.000          H  
ATOM   1808  N   LEU A 112      -4.624  16.103 -18.295  1.00 20.000          N  
ATOM   1809  CA  LEU A 112      -4.404  17.533 -18.232  1.00 20.000          C  
ATOM   1810  C   LEU A 112      -4.498  18.185 -19.602  1.00 20.000          C  
ATOM   1811  O   LEU A 112      -4.183  17.576 -20.623  1.00 20.000          O  
ATOM   1812  CB  LEU A 112      -3.056  17.775 -17.592  1.00 20.000          C  
ATOM   1813  CG  LEU A 112      -2.871  17.166 -16.195  1.00 20.000          C  
ATOM   1814  CD1 LEU A 112      -1.440  17.357 -15.775  1.00 20.000          C  
ATOM   1815  CD2 LEU A 112      -3.831  17.842 -15.201  1.00 20.000          C  
ATOM   1816  H   LEU A 112      -3.972  15.501 -18.791  1.00 20.000          H  
ATOM   1817  HA  LEU A 112      -5.181  17.981 -17.624  1.00 20.000          H  
ATOM   1818 1HB  LEU A 112      -2.282  17.395 -18.245  1.00 20.000          H  
ATOM   1819 2HB  LEU A 112      -2.924  18.830 -17.500  1.00 20.000          H  
ATOM   1820  HG  LEU A 112      -3.073  16.097 -16.227  1.00 20.000          H  
ATOM   1821 1HD1 LEU A 112      -1.279  16.927 -14.789  1.00 20.000          H  
ATOM   1822 2HD1 LEU A 112      -0.788  16.866 -16.491  1.00 20.000          H  
ATOM   1823 3HD1 LEU A 112      -1.210  18.407 -15.755  1.00 20.000          H  
ATOM   1824 1HD2 LEU A 112      -3.693  17.420 -14.257  1.00 20.000          H  
ATOM   1825 2HD2 LEU A 112      -3.618  18.904 -15.155  1.00 20.000          H  
ATOM   1826 3HD2 LEU A 112      -4.864  17.689 -15.495  1.00 20.000          H  
ATOM   1827  N   VAL A 113      -4.925  19.440 -19.624  1.00 20.000          N  
ATOM   1828  CA  VAL A 113      -5.057  20.191 -20.868  1.00 20.000          C  
ATOM   1829  C   VAL A 113      -4.221  21.453 -20.792  1.00 20.000          C  
ATOM   1830  O   VAL A 113      -4.146  22.062 -19.728  1.00 20.000          O  
ATOM   1831  CB  VAL A 113      -6.555  20.539 -21.101  1.00 20.000          C  
ATOM   1832  CG1 VAL A 113      -7.077  21.476 -19.977  1.00 20.000          C  
ATOM   1833  CG2 VAL A 113      -6.777  21.169 -22.474  1.00 20.000          C  
ATOM   1834  H   VAL A 113      -5.163  19.888 -18.753  1.00 20.000          H  
ATOM   1835  HA  VAL A 113      -4.696  19.588 -21.696  1.00 20.000          H  
ATOM   1836  HB  VAL A 113      -7.131  19.614 -21.045  1.00 20.000          H  
ATOM   1837 1HG1 VAL A 113      -8.120  21.678 -20.137  1.00 20.000          H  
ATOM   1838 2HG1 VAL A 113      -6.951  20.998 -19.015  1.00 20.000          H  
ATOM   1839 3HG1 VAL A 113      -6.540  22.429 -19.979  1.00 20.000          H  
ATOM   1840 1HG2 VAL A 113      -7.822  21.346 -22.573  1.00 20.000          H  
ATOM   1841 2HG2 VAL A 113      -6.234  22.111 -22.565  1.00 20.000          H  
ATOM   1842 3HG2 VAL A 113      -6.448  20.489 -23.255  1.00 20.000          H  
ATOM   1843  N   THR A 114      -3.593  21.815 -21.908  1.00 20.000          N  
ATOM   1844  CA  THR A 114      -2.804  23.034 -22.041  1.00 20.000          C  
ATOM   1845  C   THR A 114      -3.217  23.797 -23.279  1.00 20.000          C  
ATOM   1846  O   THR A 114      -3.952  23.285 -24.137  1.00 20.000          O  
ATOM   1847  CB  THR A 114      -1.282  22.774 -22.142  1.00 20.000          C  
ATOM   1848  OG1 THR A 114      -0.997  22.014 -23.313  1.00 20.000          O  
ATOM   1849  CG2 THR A 114      -0.799  22.068 -20.957  1.00 20.000          C  
ATOM   1850  H   THR A 114      -3.700  21.219 -22.733  1.00 20.000          H  
ATOM   1851  HA  THR A 114      -2.997  23.667 -21.181  1.00 20.000          H  
ATOM   1852  HB  THR A 114      -0.764  23.730 -22.216  1.00 20.000          H  
ATOM   1853  HG1 THR A 114      -0.048  22.029 -23.481  1.00 20.000          H  
ATOM   1854 1HG2 THR A 114       0.275  21.910 -21.035  1.00 20.000          H  
ATOM   1855 2HG2 THR A 114      -1.012  22.683 -20.113  1.00 20.000          H  
ATOM   1856 3HG2 THR A 114      -1.299  21.108 -20.857  1.00 20.000          H  
ATOM   1857  N   THR A 115      -2.729  25.029 -23.389  1.00 20.000          N  
ATOM   1858  CA  THR A 115      -2.995  25.821 -24.568  1.00 20.000          C  
ATOM   1859  C   THR A 115      -1.729  26.323 -25.232  1.00 20.000          C  
ATOM   1860  O   THR A 115      -0.680  26.507 -24.606  1.00 20.000          O  
ATOM   1861  CB  THR A 115      -3.880  27.022 -24.226  1.00 20.000          C  
ATOM   1862  OG1 THR A 115      -3.202  27.850 -23.260  1.00 20.000          O  
ATOM   1863  CG2 THR A 115      -5.204  26.549 -23.663  1.00 20.000          C  
ATOM   1864  H   THR A 115      -2.170  25.426 -22.646  1.00 20.000          H  
ATOM   1865  HA  THR A 115      -3.518  25.202 -25.293  1.00 20.000          H  
ATOM   1866  HB  THR A 115      -4.061  27.601 -25.131  1.00 20.000          H  
ATOM   1867  HG1 THR A 115      -3.680  28.677 -23.173  1.00 20.000          H  
ATOM   1868 1HG2 THR A 115      -5.824  27.402 -23.437  1.00 20.000          H  
ATOM   1869 2HG2 THR A 115      -5.683  25.936 -24.402  1.00 20.000          H  
ATOM   1870 3HG2 THR A 115      -5.051  25.974 -22.759  1.00 20.000          H  
ATOM   1871  N   ASN A 116      -1.859  26.562 -26.526  1.00 20.000          N  
ATOM   1872  CA  ASN A 116      -0.817  27.102 -27.369  1.00 20.000          C  
ATOM   1873  C   ASN A 116      -1.038  28.583 -27.615  1.00 20.000          C  
ATOM   1874  O   ASN A 116      -2.002  28.973 -28.285  1.00 20.000          O  
ATOM   1875  CB  ASN A 116      -0.724  26.295 -28.655  1.00 20.000          C  
ATOM   1876  CG  ASN A 116       0.396  26.733 -29.588  1.00 20.000          C  
ATOM   1877  OD1 ASN A 116       0.549  27.924 -29.909  1.00 20.000          O  
ATOM   1878  ND2 ASN A 116       1.197  25.778 -30.025  1.00 20.000          N  
ATOM   1879  H   ASN A 116      -2.762  26.341 -26.951  1.00 20.000          H  
ATOM   1880  HA  ASN A 116       0.134  27.002 -26.845  1.00 20.000          H  
ATOM   1881 1HB  ASN A 116      -0.572  25.246 -28.403  1.00 20.000          H  
ATOM   1882 2HB  ASN A 116      -1.675  26.357 -29.179  1.00 20.000          H  
ATOM   1883 1HD2 ASN A 116       1.954  26.004 -30.643  1.00 20.000          H  
ATOM   1884 2HD2 ASN A 116       1.045  24.829 -29.747  1.00 20.000          H  
ATOM   1885  N   PHE A 117      -0.166  29.410 -27.031  1.00 20.000          N  
ATOM   1886  CA  PHE A 117      -0.272  30.865 -27.116  1.00 20.000          C  
ATOM   1887  C   PHE A 117      -0.320  31.383 -28.543  1.00 20.000          C  
ATOM   1888  O   PHE A 117      -1.204  32.163 -28.899  1.00 20.000          O  
ATOM   1889  CB  PHE A 117       0.905  31.518 -26.385  1.00 20.000          C  
ATOM   1890  CG  PHE A 117       0.985  33.002 -26.570  1.00 20.000          C  
ATOM   1891  CD1 PHE A 117       0.163  33.858 -25.876  1.00 20.000          C  
ATOM   1892  CD2 PHE A 117       1.905  33.543 -27.458  1.00 20.000          C  
ATOM   1893  CE1 PHE A 117       0.242  35.208 -26.064  1.00 20.000          C  
ATOM   1894  CE2 PHE A 117       1.991  34.895 -27.641  1.00 20.000          C  
ATOM   1895  CZ  PHE A 117       1.155  35.727 -26.942  1.00 20.000          C  
ATOM   1896  H   PHE A 117       0.584  29.002 -26.487  1.00 20.000          H  
ATOM   1897  HA  PHE A 117      -1.180  31.169 -26.625  1.00 20.000          H  
ATOM   1898 1HB  PHE A 117       0.827  31.315 -25.319  1.00 20.000          H  
ATOM   1899 2HB  PHE A 117       1.842  31.083 -26.729  1.00 20.000          H  
ATOM   1900  HD1 PHE A 117      -0.551  33.461 -25.184  1.00 20.000          H  
ATOM   1901  HD2 PHE A 117       2.564  32.880 -28.011  1.00 20.000          H  
ATOM   1902  HE1 PHE A 117      -0.423  35.877 -25.512  1.00 20.000          H  
ATOM   1903  HE2 PHE A 117       2.715  35.314 -28.341  1.00 20.000          H  
ATOM   1904  HZ  PHE A 117       1.216  36.806 -27.087  1.00 20.000          H  
ATOM   1905  N   GLN A 118       0.625  30.949 -29.367  1.00 20.000          N  
ATOM   1906  CA  GLN A 118       0.709  31.420 -30.741  1.00 20.000          C  
ATOM   1907  C   GLN A 118      -0.484  31.033 -31.611  1.00 20.000          C  
ATOM   1908  O   GLN A 118      -0.921  31.826 -32.448  1.00 20.000          O  
ATOM   1909  CB  GLN A 118       1.987  30.909 -31.394  1.00 20.000          C  
ATOM   1910  CG  GLN A 118       3.247  31.540 -30.851  1.00 20.000          C  
ATOM   1911  CD  GLN A 118       4.480  30.958 -31.474  1.00 20.000          C  
ATOM   1912  OE1 GLN A 118       4.612  29.737 -31.614  1.00 20.000          O  
ATOM   1913  NE2 GLN A 118       5.390  31.822 -31.870  1.00 20.000          N  
ATOM   1914  H   GLN A 118       1.308  30.291 -29.017  1.00 20.000          H  
ATOM   1915  HA  GLN A 118       0.752  32.509 -30.712  1.00 20.000          H  
ATOM   1916 1HB  GLN A 118       2.054  29.829 -31.255  1.00 20.000          H  
ATOM   1917 2HB  GLN A 118       1.948  31.098 -32.466  1.00 20.000          H  
ATOM   1918 1HG  GLN A 118       3.230  32.613 -31.060  1.00 20.000          H  
ATOM   1919 2HG  GLN A 118       3.292  31.368 -29.779  1.00 20.000          H  
ATOM   1920 1HE2 GLN A 118       6.234  31.502 -32.305  1.00 20.000          H  
ATOM   1921 2HE2 GLN A 118       5.241  32.832 -31.750  1.00 20.000          H  
ATOM   1922  N   THR A 119      -1.016  29.821 -31.421  1.00 20.000          N  
ATOM   1923  CA  THR A 119      -2.127  29.380 -32.257  1.00 20.000          C  
ATOM   1924  C   THR A 119      -3.494  29.566 -31.607  1.00 20.000          C  
ATOM   1925  O   THR A 119      -4.511  29.455 -32.294  1.00 20.000          O  
ATOM   1926  CB  THR A 119      -1.957  27.907 -32.695  1.00 20.000          C  
ATOM   1927  OG1 THR A 119      -2.001  27.028 -31.565  1.00 20.000          O  
ATOM   1928  CG2 THR A 119      -0.593  27.758 -33.360  1.00 20.000          C  
ATOM   1929  H   THR A 119      -0.600  29.179 -30.744  1.00 20.000          H  
ATOM   1930  HA  THR A 119      -2.121  29.984 -33.162  1.00 20.000          H  
ATOM   1931  HB  THR A 119      -2.743  27.634 -33.397  1.00 20.000          H  
ATOM   1932  HG1 THR A 119      -2.926  26.817 -31.317  1.00 20.000          H  
ATOM   1933 1HG2 THR A 119      -0.458  26.726 -33.677  1.00 20.000          H  
ATOM   1934 2HG2 THR A 119      -0.541  28.416 -34.226  1.00 20.000          H  
ATOM   1935 3HG2 THR A 119       0.194  28.024 -32.658  1.00 20.000          H  
ATOM   1936  N   LYS A 120      -3.536  29.870 -30.301  1.00 20.000          N  
ATOM   1937  CA  LYS A 120      -4.781  30.054 -29.567  1.00 20.000          C  
ATOM   1938  C   LYS A 120      -5.654  28.816 -29.675  1.00 20.000          C  
ATOM   1939  O   LYS A 120      -6.845  28.889 -29.991  1.00 20.000          O  
ATOM   1940  CB  LYS A 120      -5.512  31.307 -30.051  1.00 20.000          C  
ATOM   1941  CG  LYS A 120      -4.699  32.577 -29.860  1.00 20.000          C  
ATOM   1942  CD  LYS A 120      -5.465  33.813 -30.281  1.00 20.000          C  
ATOM   1943  CE  LYS A 120      -4.616  35.066 -30.105  1.00 20.000          C  
ATOM   1944  NZ  LYS A 120      -5.337  36.296 -30.542  1.00 20.000          N  
ATOM   1945  H   LYS A 120      -2.680  29.919 -29.750  1.00 20.000          H  
ATOM   1946  HA  LYS A 120      -4.532  30.190 -28.514  1.00 20.000          H  
ATOM   1947 1HB  LYS A 120      -5.769  31.218 -31.103  1.00 20.000          H  
ATOM   1948 2HB  LYS A 120      -6.442  31.419 -29.497  1.00 20.000          H  
ATOM   1949 1HG  LYS A 120      -4.420  32.661 -28.817  1.00 20.000          H  
ATOM   1950 2HG  LYS A 120      -3.779  32.504 -30.450  1.00 20.000          H  
ATOM   1951 1HD  LYS A 120      -5.752  33.719 -31.329  1.00 20.000          H  
ATOM   1952 2HD  LYS A 120      -6.368  33.903 -29.679  1.00 20.000          H  
ATOM   1953 1HE  LYS A 120      -4.345  35.166 -29.053  1.00 20.000          H  
ATOM   1954 2HE  LYS A 120      -3.703  34.961 -30.694  1.00 20.000          H  
ATOM   1955 1HZ  LYS A 120      -4.741  37.101 -30.409  1.00 20.000          H  
ATOM   1956 2HZ  LYS A 120      -5.581  36.216 -31.520  1.00 20.000          H  
ATOM   1957 3HZ  LYS A 120      -6.179  36.408 -29.994  1.00 20.000          H  
ATOM   1958  N   SER A 121      -5.040  27.674 -29.382  1.00 20.000          N  
ATOM   1959  CA  SER A 121      -5.723  26.379 -29.467  1.00 20.000          C  
ATOM   1960  C   SER A 121      -5.354  25.427 -28.332  1.00 20.000          C  
ATOM   1961  O   SER A 121      -4.372  25.627 -27.608  1.00 20.000          O  
ATOM   1962  CB  SER A 121      -5.443  25.730 -30.813  1.00 20.000          C  
ATOM   1963  OG  SER A 121      -4.078  25.438 -30.971  1.00 20.000          O  
ATOM   1964  H   SER A 121      -4.056  27.756 -29.115  1.00 20.000          H  
ATOM   1965  HA  SER A 121      -6.798  26.559 -29.407  1.00 20.000          H  
ATOM   1966 1HB  SER A 121      -6.028  24.811 -30.900  1.00 20.000          H  
ATOM   1967 2HB  SER A 121      -5.769  26.402 -31.609  1.00 20.000          H  
ATOM   1968  HG  SER A 121      -4.013  24.960 -31.804  1.00 20.000          H  
ATOM   1969  N   MET A 122      -6.193  24.399 -28.135  1.00 20.000          N  
ATOM   1970  CA  MET A 122      -6.001  23.448 -27.028  1.00 20.000          C  
ATOM   1971  C   MET A 122      -5.429  22.094 -27.445  1.00 20.000          C  
ATOM   1972  O   MET A 122      -5.664  21.618 -28.557  1.00 20.000          O  
ATOM   1973  CB  MET A 122      -7.344  23.199 -26.373  1.00 20.000          C  
ATOM   1974  CG  MET A 122      -8.039  24.451 -25.842  1.00 20.000          C  
ATOM   1975  SD  MET A 122      -9.738  24.179 -25.289  1.00 20.000          S  
ATOM   1976  CE  MET A 122      -9.541  23.252 -23.818  1.00 20.000          C  
ATOM   1977  H   MET A 122      -6.983  24.270 -28.781  1.00 20.000          H  
ATOM   1978  HA  MET A 122      -5.315  23.885 -26.305  1.00 20.000          H  
ATOM   1979 1HB  MET A 122      -7.949  22.672 -27.031  1.00 20.000          H  
ATOM   1980 2HB  MET A 122      -7.175  22.545 -25.516  1.00 20.000          H  
ATOM   1981 1HG  MET A 122      -7.481  24.818 -25.000  1.00 20.000          H  
ATOM   1982 2HG  MET A 122      -8.045  25.224 -26.610  1.00 20.000          H  
ATOM   1983 1HE  MET A 122     -10.519  23.038 -23.385  1.00 20.000          H  
ATOM   1984 2HE  MET A 122      -9.062  22.333 -24.057  1.00 20.000          H  
ATOM   1985 3HE  MET A 122      -8.937  23.810 -23.100  1.00 20.000          H  
ATOM   1986  N   SER A 123      -4.755  21.442 -26.502  1.00 20.000          N  
ATOM   1987  CA  SER A 123      -4.255  20.073 -26.659  1.00 20.000          C  
ATOM   1988  C   SER A 123      -4.172  19.418 -25.282  1.00 20.000          C  
ATOM   1989  O   SER A 123      -4.158  20.116 -24.266  1.00 20.000          O  
ATOM   1990  CB  SER A 123      -2.903  20.062 -27.347  1.00 20.000          C  
ATOM   1991  OG  SER A 123      -1.919  20.656 -26.552  1.00 20.000          O  
ATOM   1992  H   SER A 123      -4.555  21.935 -25.626  1.00 20.000          H  
ATOM   1993  HA  SER A 123      -4.960  19.507 -27.269  1.00 20.000          H  
ATOM   1994 1HB  SER A 123      -2.620  19.036 -27.571  1.00 20.000          H  
ATOM   1995 2HB  SER A 123      -2.979  20.595 -28.295  1.00 20.000          H  
ATOM   1996  HG  SER A 123      -1.111  20.629 -27.065  1.00 20.000          H  
ATOM   1997  N   SER A 124      -4.079  18.087 -25.217  1.00 20.000          N  
ATOM   1998  CA  SER A 124      -4.041  17.460 -23.894  1.00 20.000          C  
ATOM   1999  C   SER A 124      -3.189  16.207 -23.794  1.00 20.000          C  
ATOM   2000  O   SER A 124      -2.700  15.678 -24.795  1.00 20.000          O  
ATOM   2001  CB  SER A 124      -5.460  17.166 -23.449  1.00 20.000          C  
ATOM   2002  OG  SER A 124      -6.072  16.207 -24.250  1.00 20.000          O  
ATOM   2003  H   SER A 124      -4.067  17.521 -26.053  1.00 20.000          H  
ATOM   2004  HA  SER A 124      -3.613  18.179 -23.197  1.00 20.000          H  
ATOM   2005 1HB  SER A 124      -5.473  16.819 -22.435  1.00 20.000          H  
ATOM   2006 2HB  SER A 124      -6.024  18.083 -23.475  1.00 20.000          H  
ATOM   2007  HG  SER A 124      -7.001  16.233 -24.006  1.00 20.000          H  
ATOM   2008  N   MET A 125      -2.964  15.786 -22.546  1.00 20.000          N  
ATOM   2009  CA  MET A 125      -2.187  14.603 -22.214  1.00 20.000          C  
ATOM   2010  C   MET A 125      -2.686  13.862 -20.976  1.00 20.000          C  
ATOM   2011  O   MET A 125      -3.342  14.431 -20.105  1.00 20.000          O  
ATOM   2012  CB  MET A 125      -0.719  14.975 -22.040  1.00 20.000          C  
ATOM   2013  CG  MET A 125      -0.401  16.032 -20.926  1.00 20.000          C  
ATOM   2014  SD  MET A 125      -0.357  15.395 -19.203  1.00 20.000          S  
ATOM   2015  CE  MET A 125       1.014  14.277 -19.156  1.00 20.000          C  
ATOM   2016  H   MET A 125      -3.395  16.322 -21.789  1.00 20.000          H  
ATOM   2017  HA  MET A 125      -2.260  13.924 -23.053  1.00 20.000          H  
ATOM   2018 1HB  MET A 125      -0.160  14.071 -21.827  1.00 20.000          H  
ATOM   2019 2HB  MET A 125      -0.344  15.368 -22.983  1.00 20.000          H  
ATOM   2020 1HG  MET A 125       0.560  16.478 -21.146  1.00 20.000          H  
ATOM   2021 2HG  MET A 125      -1.153  16.825 -20.965  1.00 20.000          H  
ATOM   2022 1HE  MET A 125       1.121  13.873 -18.158  1.00 20.000          H  
ATOM   2023 2HE  MET A 125       0.838  13.459 -19.849  1.00 20.000          H  
ATOM   2024 3HE  MET A 125       1.928  14.786 -19.433  1.00 20.000          H  
ATOM   2025  N   VAL A 126      -2.318  12.604 -20.870  1.00 20.000          N  
ATOM   2026  CA  VAL A 126      -2.624  11.782 -19.720  1.00 20.000          C  
ATOM   2027  C   VAL A 126      -1.326  11.350 -19.078  1.00 20.000          C  
ATOM   2028  O   VAL A 126      -0.363  10.979 -19.764  1.00 20.000          O  
ATOM   2029  CB  VAL A 126      -3.450  10.535 -20.106  1.00 20.000          C  
ATOM   2030  CG1 VAL A 126      -3.754   9.692 -18.851  1.00 20.000          C  
ATOM   2031  CG2 VAL A 126      -4.721  10.944 -20.799  1.00 20.000          C  
ATOM   2032  H   VAL A 126      -1.826  12.190 -21.656  1.00 20.000          H  
ATOM   2033  HA  VAL A 126      -3.180  12.364 -18.994  1.00 20.000          H  
ATOM   2034  HB  VAL A 126      -2.870   9.925 -20.777  1.00 20.000          H  
ATOM   2035 1HG1 VAL A 126      -4.328   8.820 -19.139  1.00 20.000          H  
ATOM   2036 2HG1 VAL A 126      -2.835   9.361 -18.376  1.00 20.000          H  
ATOM   2037 3HG1 VAL A 126      -4.337  10.287 -18.146  1.00 20.000          H  
ATOM   2038 1HG2 VAL A 126      -5.282  10.054 -21.081  1.00 20.000          H  
ATOM   2039 2HG2 VAL A 126      -5.299  11.543 -20.134  1.00 20.000          H  
ATOM   2040 3HG2 VAL A 126      -4.484  11.515 -21.691  1.00 20.000          H  
ATOM   2041  N   SER A 127      -1.276  11.422 -17.750  1.00 20.000          N  
ATOM   2042  CA  SER A 127      -0.060  11.012 -17.058  1.00 20.000          C  
ATOM   2043  C   SER A 127       0.462   9.701 -17.614  1.00 20.000          C  
ATOM   2044  O   SER A 127      -0.298   8.740 -17.793  1.00 20.000          O  
ATOM   2045  CB  SER A 127      -0.321  10.822 -15.584  1.00 20.000          C  
ATOM   2046  OG  SER A 127       0.808  10.264 -14.944  1.00 20.000          O  
ATOM   2047  H   SER A 127      -2.094  11.761 -17.226  1.00 20.000          H  
ATOM   2048  HA  SER A 127       0.703  11.776 -17.199  1.00 20.000          H  
ATOM   2049 1HB  SER A 127      -0.567  11.781 -15.131  1.00 20.000          H  
ATOM   2050 2HB  SER A 127      -1.185  10.166 -15.447  1.00 20.000          H  
ATOM   2051  HG  SER A 127       0.545  10.175 -14.017  1.00 20.000          H  
ATOM   2052  N   ASP A 128       1.773   9.643 -17.841  1.00 20.000          N  
ATOM   2053  CA  ASP A 128       2.450   8.487 -18.400  1.00 20.000          C  
ATOM   2054  C   ASP A 128       2.394   7.271 -17.496  1.00 20.000          C  
ATOM   2055  O   ASP A 128       2.638   6.148 -17.941  1.00 20.000          O  
ATOM   2056  CB  ASP A 128       3.892   8.871 -18.694  1.00 20.000          C  
ATOM   2057  CG  ASP A 128       4.544   9.402 -17.451  1.00 20.000          C  
ATOM   2058  OD1 ASP A 128       4.010  10.373 -16.934  1.00 20.000          O  
ATOM   2059  OD2 ASP A 128       5.532   8.875 -17.014  1.00 20.000          O  
ATOM   2060  H   ASP A 128       2.360  10.457 -17.624  1.00 20.000          H  
ATOM   2061  HA  ASP A 128       1.960   8.234 -19.341  1.00 20.000          H  
ATOM   2062 1HB  ASP A 128       4.445   8.003 -19.051  1.00 20.000          H  
ATOM   2063 2HB  ASP A 128       3.917   9.633 -19.475  1.00 20.000          H  
ATOM   2064  N   THR A 129       2.075   7.497 -16.228  1.00 20.000          N  
ATOM   2065  CA  THR A 129       1.996   6.408 -15.275  1.00 20.000          C  
ATOM   2066  C   THR A 129       0.567   5.926 -15.070  1.00 20.000          C  
ATOM   2067  O   THR A 129       0.346   4.946 -14.359  1.00 20.000          O  
ATOM   2068  CB  THR A 129       2.596   6.801 -13.902  1.00 20.000          C  
ATOM   2069  OG1 THR A 129       1.854   7.902 -13.314  1.00 20.000          O  
ATOM   2070  CG2 THR A 129       4.054   7.192 -14.032  1.00 20.000          C  
ATOM   2071  H   THR A 129       1.875   8.455 -15.942  1.00 20.000          H  
ATOM   2072  HA  THR A 129       2.574   5.571 -15.666  1.00 20.000          H  
ATOM   2073  HB  THR A 129       2.526   5.940 -13.234  1.00 20.000          H  
ATOM   2074  HG1 THR A 129       1.995   8.697 -13.855  1.00 20.000          H  
ATOM   2075 1HG2 THR A 129       4.453   7.442 -13.051  1.00 20.000          H  
ATOM   2076 2HG2 THR A 129       4.615   6.358 -14.453  1.00 20.000          H  
ATOM   2077 3HG2 THR A 129       4.148   8.056 -14.694  1.00 20.000          H  
ATOM   2078  N   SER A 130      -0.427   6.581 -15.680  1.00 20.000          N  
ATOM   2079  CA  SER A 130      -1.796   6.176 -15.390  1.00 20.000          C  
ATOM   2080  C   SER A 130      -2.011   4.720 -15.668  1.00 20.000          C  
ATOM   2081  O   SER A 130      -1.621   4.211 -16.726  1.00 20.000          O  
ATOM   2082  CB  SER A 130      -2.822   6.915 -16.202  1.00 20.000          C  
ATOM   2083  OG  SER A 130      -4.096   6.343 -15.949  1.00 20.000          O  
ATOM   2084  H   SER A 130      -0.246   7.346 -16.336  1.00 20.000          H  
ATOM   2085  HA  SER A 130      -2.000   6.359 -14.335  1.00 20.000          H  
ATOM   2086 1HB  SER A 130      -2.823   7.972 -15.931  1.00 20.000          H  
ATOM   2087 2HB  SER A 130      -2.578   6.839 -17.261  1.00 20.000          H  
ATOM   2088  HG  SER A 130      -4.722   6.718 -16.605  1.00 20.000          H  
ATOM   2089  N   CYS A 131      -2.686   4.051 -14.736  1.00 20.000          N  
ATOM   2090  CA  CYS A 131      -2.994   2.646 -14.924  1.00 20.000          C  
ATOM   2091  C   CYS A 131      -4.459   2.423 -15.302  1.00 20.000          C  
ATOM   2092  O   CYS A 131      -4.953   1.292 -15.263  1.00 20.000          O  
ATOM   2093  CB  CYS A 131      -2.613   1.853 -13.688  1.00 20.000          C  
ATOM   2094  SG  CYS A 131      -0.833   1.832 -13.419  1.00 20.000          S  
ATOM   2095  H   CYS A 131      -2.958   4.541 -13.872  1.00 20.000          H  
ATOM   2096  HA  CYS A 131      -2.368   2.275 -15.728  1.00 20.000          H  
ATOM   2097 1HB  CYS A 131      -3.085   2.297 -12.810  1.00 20.000          H  
ATOM   2098 2HB  CYS A 131      -2.961   0.826 -13.779  1.00 20.000          H  
ATOM   2099  HG  CYS A 131      -0.632   3.164 -13.550  1.00 20.000          H  
ATOM   2100  N   THR A 132      -5.142   3.506 -15.671  1.00 20.000          N  
ATOM   2101  CA  THR A 132      -6.544   3.490 -16.104  1.00 20.000          C  
ATOM   2102  C   THR A 132      -6.782   4.558 -17.195  1.00 20.000          C  
ATOM   2103  O   THR A 132      -6.158   5.629 -17.168  1.00 20.000          O  
ATOM   2104  CB  THR A 132      -7.494   3.673 -14.891  1.00 20.000          C  
ATOM   2105  OG1 THR A 132      -7.277   2.626 -13.941  1.00 20.000          O  
ATOM   2106  CG2 THR A 132      -8.939   3.638 -15.306  1.00 20.000          C  
ATOM   2107  H   THR A 132      -4.645   4.399 -15.673  1.00 20.000          H  
ATOM   2108  HA  THR A 132      -6.754   2.521 -16.543  1.00 20.000          H  
ATOM   2109  HB  THR A 132      -7.283   4.598 -14.424  1.00 20.000          H  
ATOM   2110  HG1 THR A 132      -6.383   2.695 -13.596  1.00 20.000          H  
ATOM   2111 1HG2 THR A 132      -9.566   3.762 -14.428  1.00 20.000          H  
ATOM   2112 2HG2 THR A 132      -9.141   4.434 -15.996  1.00 20.000          H  
ATOM   2113 3HG2 THR A 132      -9.165   2.685 -15.770  1.00 20.000          H  
ATOM   2114  N   PHE A 133      -7.698   4.296 -18.143  1.00 20.000          N  
ATOM   2115  CA  PHE A 133      -8.004   5.296 -19.168  1.00 20.000          C  
ATOM   2116  C   PHE A 133      -9.530   5.415 -19.501  1.00 20.000          C  
ATOM   2117  O   PHE A 133     -10.296   4.489 -19.235  1.00 20.000          O  
ATOM   2118  CB  PHE A 133      -7.194   4.969 -20.439  1.00 20.000          C  
ATOM   2119  CG  PHE A 133      -7.568   3.676 -21.109  1.00 20.000          C  
ATOM   2120  CD1 PHE A 133      -8.570   3.652 -22.050  1.00 20.000          C  
ATOM   2121  CD2 PHE A 133      -6.903   2.502 -20.829  1.00 20.000          C  
ATOM   2122  CE1 PHE A 133      -8.916   2.493 -22.700  1.00 20.000          C  
ATOM   2123  CE2 PHE A 133      -7.242   1.335 -21.480  1.00 20.000          C  
ATOM   2124  CZ  PHE A 133      -8.246   1.331 -22.415  1.00 20.000          C  
ATOM   2125  H   PHE A 133      -8.154   3.379 -18.142  1.00 20.000          H  
ATOM   2126  HA  PHE A 133      -7.636   6.228 -18.768  1.00 20.000          H  
ATOM   2127 1HB  PHE A 133      -7.275   5.756 -21.173  1.00 20.000          H  
ATOM   2128 2HB  PHE A 133      -6.137   4.907 -20.171  1.00 20.000          H  
ATOM   2129  HD1 PHE A 133      -9.090   4.573 -22.276  1.00 20.000          H  
ATOM   2130  HD2 PHE A 133      -6.113   2.512 -20.089  1.00 20.000          H  
ATOM   2131  HE1 PHE A 133      -9.716   2.505 -23.441  1.00 20.000          H  
ATOM   2132  HE2 PHE A 133      -6.720   0.408 -21.259  1.00 20.000          H  
ATOM   2133  HZ  PHE A 133      -8.512   0.408 -22.927  1.00 20.000          H  
ATOM   2134  N   PRO A 134      -9.998   6.555 -20.092  1.00 20.000          N  
ATOM   2135  CA  PRO A 134     -11.382   6.879 -20.493  1.00 20.000          C  
ATOM   2136  C   PRO A 134     -11.936   6.130 -21.693  1.00 20.000          C  
ATOM   2137  O   PRO A 134     -11.197   5.516 -22.455  1.00 20.000          O  
ATOM   2138  CB  PRO A 134     -11.304   8.367 -20.892  1.00 20.000          C  
ATOM   2139  CG  PRO A 134     -10.010   8.883 -20.354  1.00 20.000          C  
ATOM   2140  CD  PRO A 134      -9.075   7.708 -20.373  1.00 20.000          C  
ATOM   2141  HA  PRO A 134     -12.053   6.736 -19.637  1.00 20.000          H  
ATOM   2142 1HB  PRO A 134     -11.360   8.465 -21.990  1.00 20.000          H  
ATOM   2143 2HB  PRO A 134     -12.171   8.910 -20.484  1.00 20.000          H  
ATOM   2144 1HG  PRO A 134      -9.650   9.693 -21.019  1.00 20.000          H  
ATOM   2145 2HG  PRO A 134     -10.141   9.334 -19.374  1.00 20.000          H  
ATOM   2146 1HD  PRO A 134      -8.627   7.613 -21.377  1.00 20.000          H  
ATOM   2147 2HD  PRO A 134      -8.346   7.918 -19.612  1.00 20.000          H  
ATOM   2148  N   SER A 135     -13.254   6.239 -21.872  1.00 20.000          N  
ATOM   2149  CA  SER A 135     -13.939   5.759 -23.071  1.00 20.000          C  
ATOM   2150  C   SER A 135     -15.186   6.611 -23.263  1.00 20.000          C  
ATOM   2151  O   SER A 135     -15.613   7.326 -22.347  1.00 20.000          O  
ATOM   2152  CB  SER A 135     -14.340   4.302 -23.002  1.00 20.000          C  
ATOM   2153  OG  SER A 135     -15.377   4.109 -22.094  1.00 20.000          O  
ATOM   2154  H   SER A 135     -13.806   6.704 -21.164  1.00 20.000          H  
ATOM   2155  HA  SER A 135     -13.293   5.901 -23.931  1.00 20.000          H  
ATOM   2156 1HB  SER A 135     -14.653   3.966 -23.990  1.00 20.000          H  
ATOM   2157 2HB  SER A 135     -13.481   3.704 -22.712  1.00 20.000          H  
ATOM   2158  HG  SER A 135     -14.944   4.074 -21.221  1.00 20.000          H  
ATOM   2159  N   SER A 136     -15.783   6.538 -24.451  1.00 20.000          N  
ATOM   2160  CA  SER A 136     -16.989   7.293 -24.800  1.00 20.000          C  
ATOM   2161  C   SER A 136     -18.230   6.904 -23.992  1.00 20.000          C  
ATOM   2162  O   SER A 136     -19.202   7.656 -23.931  1.00 20.000          O  
ATOM   2163  CB  SER A 136     -17.262   7.153 -26.284  1.00 20.000          C  
ATOM   2164  OG  SER A 136     -17.570   5.832 -26.613  1.00 20.000          O  
ATOM   2165  H   SER A 136     -15.392   5.933 -25.162  1.00 20.000          H  
ATOM   2166  HA  SER A 136     -16.787   8.347 -24.600  1.00 20.000          H  
ATOM   2167 1HB  SER A 136     -18.094   7.800 -26.560  1.00 20.000          H  
ATOM   2168 2HB  SER A 136     -16.390   7.479 -26.848  1.00 20.000          H  
ATOM   2169  HG  SER A 136     -17.789   5.831 -27.552  1.00 20.000          H  
ATOM   2170  N   ASP A 137     -18.187   5.748 -23.339  1.00 20.000          N  
ATOM   2171  CA  ASP A 137     -19.307   5.273 -22.537  1.00 20.000          C  
ATOM   2172  C   ASP A 137     -19.234   5.775 -21.100  1.00 20.000          C  
ATOM   2173  O   ASP A 137     -20.105   5.464 -20.286  1.00 20.000          O  
ATOM   2174  CB  ASP A 137     -19.292   3.752 -22.463  1.00 20.000          C  
ATOM   2175  CG  ASP A 137     -19.518   3.051 -23.767  1.00 20.000          C  
ATOM   2176  OD1 ASP A 137     -20.296   3.480 -24.581  1.00 20.000          O  
ATOM   2177  OD2 ASP A 137     -18.849   2.064 -23.951  1.00 20.000          O  
ATOM   2178  H   ASP A 137     -17.357   5.178 -23.435  1.00 20.000          H  
ATOM   2179  HA  ASP A 137     -20.236   5.621 -22.988  1.00 20.000          H  
ATOM   2180 1HB  ASP A 137     -18.329   3.431 -22.068  1.00 20.000          H  
ATOM   2181 2HB  ASP A 137     -20.058   3.424 -21.759  1.00 20.000          H  
ATOM   2182  N   GLY A 138     -18.162   6.496 -20.751  1.00 20.000          N  
ATOM   2183  CA  GLY A 138     -17.975   6.963 -19.378  1.00 20.000          C  
ATOM   2184  C   GLY A 138     -17.358   5.866 -18.515  1.00 20.000          C  
ATOM   2185  O   GLY A 138     -17.208   6.010 -17.298  1.00 20.000          O  
ATOM   2186  H   GLY A 138     -17.454   6.758 -21.447  1.00 20.000          H  
ATOM   2187 1HA  GLY A 138     -17.331   7.845 -19.377  1.00 20.000          H  
ATOM   2188 2HA  GLY A 138     -18.933   7.259 -18.967  1.00 20.000          H  
ATOM   2189  N   ILE A 139     -17.014   4.758 -19.155  1.00 20.000          N  
ATOM   2190  CA  ILE A 139     -16.447   3.604 -18.494  1.00 20.000          C  
ATOM   2191  C   ILE A 139     -14.946   3.635 -18.604  1.00 20.000          C  
ATOM   2192  O   ILE A 139     -14.392   3.708 -19.697  1.00 20.000          O  
ATOM   2193  CB  ILE A 139     -16.962   2.291 -19.115  1.00 20.000          C  
ATOM   2194  CG1 ILE A 139     -18.499   2.221 -18.973  1.00 20.000          C  
ATOM   2195  CG2 ILE A 139     -16.272   1.079 -18.417  1.00 20.000          C  
ATOM   2196  CD1 ILE A 139     -19.149   1.118 -19.790  1.00 20.000          C  
ATOM   2197  H   ILE A 139     -17.176   4.737 -20.152  1.00 20.000          H  
ATOM   2198  HA  ILE A 139     -16.717   3.630 -17.439  1.00 20.000          H  
ATOM   2199  HB  ILE A 139     -16.729   2.273 -20.179  1.00 20.000          H  
ATOM   2200 1HG1 ILE A 139     -18.751   2.073 -17.925  1.00 20.000          H  
ATOM   2201 2HG1 ILE A 139     -18.926   3.171 -19.296  1.00 20.000          H  
ATOM   2202 1HG2 ILE A 139     -16.616   0.151 -18.844  1.00 20.000          H  
ATOM   2203 2HG2 ILE A 139     -15.188   1.129 -18.542  1.00 20.000          H  
ATOM   2204 3HG2 ILE A 139     -16.505   1.088 -17.354  1.00 20.000          H  
ATOM   2205 1HD1 ILE A 139     -20.228   1.152 -19.639  1.00 20.000          H  
ATOM   2206 2HD1 ILE A 139     -18.928   1.266 -20.848  1.00 20.000          H  
ATOM   2207 3HD1 ILE A 139     -18.782   0.146 -19.484  1.00 20.000          H  
ATOM   2208  N   PHE A 140     -14.290   3.585 -17.472  1.00 20.000          N  
ATOM   2209  CA  PHE A 140     -12.849   3.613 -17.439  1.00 20.000          C  
ATOM   2210  C   PHE A 140     -12.300   2.202 -17.436  1.00 20.000          C  
ATOM   2211  O   PHE A 140     -12.855   1.306 -16.793  1.00 20.000          O  
ATOM   2212  CB  PHE A 140     -12.405   4.490 -16.288  1.00 20.000          C  
ATOM   2213  CG  PHE A 140     -12.539   5.951 -16.645  1.00 20.000          C  
ATOM   2214  CD1 PHE A 140     -13.775   6.580 -16.801  1.00 20.000          C  
ATOM   2215  CD2 PHE A 140     -11.401   6.703 -16.825  1.00 20.000          C  
ATOM   2216  CE1 PHE A 140     -13.843   7.900 -17.156  1.00 20.000          C  
ATOM   2217  CE2 PHE A 140     -11.469   8.029 -17.149  1.00 20.000          C  
ATOM   2218  CZ  PHE A 140     -12.694   8.636 -17.328  1.00 20.000          C  
ATOM   2219  H   PHE A 140     -14.809   3.524 -16.607  1.00 20.000          H  
ATOM   2220  HA  PHE A 140     -12.501   4.094 -18.353  1.00 20.000          H  
ATOM   2221 1HB  PHE A 140     -13.003   4.286 -15.405  1.00 20.000          H  
ATOM   2222 2HB  PHE A 140     -11.402   4.289 -16.061  1.00 20.000          H  
ATOM   2223  HD1 PHE A 140     -14.704   6.027 -16.664  1.00 20.000          H  
ATOM   2224  HD2 PHE A 140     -10.431   6.230 -16.711  1.00 20.000          H  
ATOM   2225  HE1 PHE A 140     -14.818   8.357 -17.301  1.00 20.000          H  
ATOM   2226  HE2 PHE A 140     -10.549   8.596 -17.277  1.00 20.000          H  
ATOM   2227  HZ  PHE A 140     -12.751   9.689 -17.602  1.00 20.000          H  
ATOM   2228  N   TRP A 141     -11.222   2.012 -18.184  1.00 20.000          N  
ATOM   2229  CA  TRP A 141     -10.638   0.696 -18.370  1.00 20.000          C  
ATOM   2230  C   TRP A 141      -9.196   0.599 -17.923  1.00 20.000          C  
ATOM   2231  O   TRP A 141      -8.452   1.578 -17.939  1.00 20.000          O  
ATOM   2232  CB  TRP A 141     -10.703   0.337 -19.846  1.00 20.000          C  
ATOM   2233  CG  TRP A 141     -12.087   0.319 -20.381  1.00 20.000          C  
ATOM   2234  CD1 TRP A 141     -12.714   1.368 -20.961  1.00 20.000          C  
ATOM   2235  CD2 TRP A 141     -13.046  -0.758 -20.371  1.00 20.000          C  
ATOM   2236  NE1 TRP A 141     -13.985   1.016 -21.327  1.00 20.000          N  
ATOM   2237  CE2 TRP A 141     -14.209  -0.271 -20.975  1.00 20.000          C  
ATOM   2238  CE3 TRP A 141     -13.020  -2.071 -19.903  1.00 20.000          C  
ATOM   2239  CZ2 TRP A 141     -15.337  -1.047 -21.128  1.00 20.000          C  
ATOM   2240  CZ3 TRP A 141     -14.156  -2.853 -20.055  1.00 20.000          C  
ATOM   2241  CH2 TRP A 141     -15.286  -2.352 -20.653  1.00 20.000          C  
ATOM   2242  H   TRP A 141     -10.835   2.829 -18.661  1.00 20.000          H  
ATOM   2243  HA  TRP A 141     -11.227  -0.023 -17.803  1.00 20.000          H  
ATOM   2244 1HB  TRP A 141     -10.153   1.083 -20.397  1.00 20.000          H  
ATOM   2245 2HB  TRP A 141     -10.229  -0.627 -20.023  1.00 20.000          H  
ATOM   2246  HD1 TRP A 141     -12.268   2.354 -21.111  1.00 20.000          H  
ATOM   2247  HE1 TRP A 141     -14.657   1.632 -21.773  1.00 20.000          H  
ATOM   2248  HE3 TRP A 141     -12.130  -2.474 -19.428  1.00 20.000          H  
ATOM   2249  HZ2 TRP A 141     -16.243  -0.659 -21.598  1.00 20.000          H  
ATOM   2250  HZ3 TRP A 141     -14.129  -3.878 -19.687  1.00 20.000          H  
ATOM   2251  HH2 TRP A 141     -16.160  -2.992 -20.756  1.00 20.000          H  
ATOM   2252  N   LYS A 142      -8.799  -0.597 -17.504  1.00 20.000          N  
ATOM   2253  CA  LYS A 142      -7.421  -0.847 -17.096  1.00 20.000          C  
ATOM   2254  C   LYS A 142      -6.415  -0.575 -18.200  1.00 20.000          C  
ATOM   2255  O   LYS A 142      -6.541  -1.085 -19.317  1.00 20.000          O  
ATOM   2256  CB  LYS A 142      -7.264  -2.300 -16.638  1.00 20.000          C  
ATOM   2257  CG  LYS A 142      -5.862  -2.664 -16.132  1.00 20.000          C  
ATOM   2258  CD  LYS A 142      -5.805  -4.103 -15.625  1.00 20.000          C  
ATOM   2259  CE  LYS A 142      -4.403  -4.465 -15.143  1.00 20.000          C  
ATOM   2260  NZ  LYS A 142      -4.330  -5.866 -14.630  1.00 20.000          N  
ATOM   2261  H   LYS A 142      -9.467  -1.356 -17.486  1.00 20.000          H  
ATOM   2262  HA  LYS A 142      -7.184  -0.183 -16.259  1.00 20.000          H  
ATOM   2263 1HB  LYS A 142      -7.972  -2.505 -15.835  1.00 20.000          H  
ATOM   2264 2HB  LYS A 142      -7.502  -2.967 -17.466  1.00 20.000          H  
ATOM   2265 1HG  LYS A 142      -5.142  -2.564 -16.945  1.00 20.000          H  
ATOM   2266 2HG  LYS A 142      -5.574  -1.980 -15.332  1.00 20.000          H  
ATOM   2267 1HD  LYS A 142      -6.511  -4.231 -14.803  1.00 20.000          H  
ATOM   2268 2HD  LYS A 142      -6.085  -4.778 -16.434  1.00 20.000          H  
ATOM   2269 1HE  LYS A 142      -3.703  -4.355 -15.972  1.00 20.000          H  
ATOM   2270 2HE  LYS A 142      -4.114  -3.781 -14.345  1.00 20.000          H  
ATOM   2271 1HZ  LYS A 142      -3.388  -6.064 -14.321  1.00 20.000          H  
ATOM   2272 2HZ  LYS A 142      -4.967  -5.975 -13.852  1.00 20.000          H  
ATOM   2273 3HZ  LYS A 142      -4.584  -6.512 -15.364  1.00 20.000          H  
ATOM   2274  N   HIS A 143      -5.362   0.162 -17.891  1.00 20.000          N  
ATOM   2275  CA  HIS A 143      -4.352   0.437 -18.894  1.00 20.000          C  
ATOM   2276  C   HIS A 143      -3.397  -0.749 -18.999  1.00 20.000          C  
ATOM   2277  O   HIS A 143      -2.270  -0.716 -18.512  1.00 20.000          O  
ATOM   2278  CB  HIS A 143      -3.596   1.720 -18.556  1.00 20.000          C  
ATOM   2279  CG  HIS A 143      -2.755   2.275 -19.638  1.00 20.000          C  
ATOM   2280  ND1 HIS A 143      -1.747   3.176 -19.390  1.00 20.000          N  
ATOM   2281  CD2 HIS A 143      -2.764   2.078 -20.968  1.00 20.000          C  
ATOM   2282  CE1 HIS A 143      -1.161   3.502 -20.527  1.00 20.000          C  
ATOM   2283  NE2 HIS A 143      -1.757   2.848 -21.503  1.00 20.000          N  
ATOM   2284  H   HIS A 143      -5.277   0.551 -16.946  1.00 20.000          H  
ATOM   2285  HA  HIS A 143      -4.822   0.562 -19.864  1.00 20.000          H  
ATOM   2286 1HB  HIS A 143      -4.301   2.492 -18.254  1.00 20.000          H  
ATOM   2287 2HB  HIS A 143      -2.946   1.526 -17.724  1.00 20.000          H  
ATOM   2288  HD1 HIS A 143      -1.542   3.592 -18.470  1.00 20.000          H  
ATOM   2289  HD2 HIS A 143      -3.384   1.463 -21.610  1.00 20.000          H  
ATOM   2290  HE1 HIS A 143      -0.330   4.205 -20.540  1.00 20.000          H  
ATOM   2291  N   TRP A 144      -3.864  -1.797 -19.674  1.00 20.000          N  
ATOM   2292  CA  TRP A 144      -3.130  -3.059 -19.832  1.00 20.000          C  
ATOM   2293  C   TRP A 144      -2.158  -3.022 -21.000  1.00 20.000          C  
ATOM   2294  O   TRP A 144      -1.438  -3.986 -21.263  1.00 20.000          O  
ATOM   2295  CB  TRP A 144      -4.101  -4.225 -20.067  1.00 20.000          C  
ATOM   2296  CG  TRP A 144      -5.050  -4.003 -21.229  1.00 20.000          C  
ATOM   2297  CD1 TRP A 144      -6.320  -3.535 -21.138  1.00 20.000          C  
ATOM   2298  CD2 TRP A 144      -4.815  -4.231 -22.656  1.00 20.000          C  
ATOM   2299  NE1 TRP A 144      -6.885  -3.447 -22.379  1.00 20.000          N  
ATOM   2300  CE2 TRP A 144      -5.978  -3.866 -23.318  1.00 20.000          C  
ATOM   2301  CE3 TRP A 144      -3.726  -4.708 -23.409  1.00 20.000          C  
ATOM   2302  CZ2 TRP A 144      -6.094  -3.954 -24.694  1.00 20.000          C  
ATOM   2303  CZ3 TRP A 144      -3.845  -4.785 -24.780  1.00 20.000          C  
ATOM   2304  CH2 TRP A 144      -4.999  -4.417 -25.406  1.00 20.000          C  
ATOM   2305  H   TRP A 144      -4.829  -1.714 -20.005  1.00 20.000          H  
ATOM   2306  HA  TRP A 144      -2.565  -3.246 -18.920  1.00 20.000          H  
ATOM   2307 1HB  TRP A 144      -3.539  -5.137 -20.253  1.00 20.000          H  
ATOM   2308 2HB  TRP A 144      -4.698  -4.382 -19.169  1.00 20.000          H  
ATOM   2309  HD1 TRP A 144      -6.822  -3.270 -20.210  1.00 20.000          H  
ATOM   2310  HE1 TRP A 144      -7.824  -3.126 -22.563  1.00 20.000          H  
ATOM   2311  HE3 TRP A 144      -2.804  -5.011 -22.929  1.00 20.000          H  
ATOM   2312  HZ2 TRP A 144      -7.001  -3.677 -25.216  1.00 20.000          H  
ATOM   2313  HZ3 TRP A 144      -2.994  -5.151 -25.351  1.00 20.000          H  
ATOM   2314  HH2 TRP A 144      -5.062  -4.494 -26.490  1.00 20.000          H  
ATOM   2315  N   ILE A 145      -2.182  -1.920 -21.717  1.00 20.000          N  
ATOM   2316  CA  ILE A 145      -1.409  -1.713 -22.919  1.00 20.000          C  
ATOM   2317  C   ILE A 145       0.026  -1.349 -22.577  1.00 20.000          C  
ATOM   2318  O   ILE A 145       0.284  -0.391 -21.857  1.00 20.000          O  
ATOM   2319  CB  ILE A 145      -2.075  -0.580 -23.721  1.00 20.000          C  
ATOM   2320  CG1 ILE A 145      -3.527  -1.038 -24.095  1.00 20.000          C  
ATOM   2321  CG2 ILE A 145      -1.241  -0.240 -24.965  1.00 20.000          C  
ATOM   2322  CD1 ILE A 145      -4.444   0.040 -24.600  1.00 20.000          C  
ATOM   2323  H   ILE A 145      -2.786  -1.187 -21.388  1.00 20.000          H  
ATOM   2324  HA  ILE A 145      -1.411  -2.630 -23.504  1.00 20.000          H  
ATOM   2325  HB  ILE A 145      -2.147   0.298 -23.110  1.00 20.000          H  
ATOM   2326 1HG1 ILE A 145      -3.454  -1.804 -24.859  1.00 20.000          H  
ATOM   2327 2HG1 ILE A 145      -3.997  -1.471 -23.219  1.00 20.000          H  
ATOM   2328 1HG2 ILE A 145      -1.714   0.563 -25.520  1.00 20.000          H  
ATOM   2329 2HG2 ILE A 145      -0.240   0.086 -24.670  1.00 20.000          H  
ATOM   2330 3HG2 ILE A 145      -1.159  -1.120 -25.602  1.00 20.000          H  
ATOM   2331 1HD1 ILE A 145      -5.414  -0.396 -24.821  1.00 20.000          H  
ATOM   2332 2HD1 ILE A 145      -4.563   0.800 -23.837  1.00 20.000          H  
ATOM   2333 3HD1 ILE A 145      -4.046   0.493 -25.501  1.00 20.000          H  
ATOM   2334  N   GLN A 146       0.971  -2.113 -23.106  1.00 20.000          N  
ATOM   2335  CA  GLN A 146       2.374  -1.839 -22.832  1.00 20.000          C  
ATOM   2336  C   GLN A 146       2.899  -0.776 -23.774  1.00 20.000          C  
ATOM   2337  O   GLN A 146       2.828  -0.938 -24.992  1.00 20.000          O  
ATOM   2338  CB  GLN A 146       3.221  -3.109 -22.989  1.00 20.000          C  
ATOM   2339  CG  GLN A 146       4.733  -2.916 -22.747  1.00 20.000          C  
ATOM   2340  CD  GLN A 146       5.074  -2.623 -21.296  1.00 20.000          C  
ATOM   2341  OE1 GLN A 146       4.757  -3.425 -20.411  1.00 20.000          O  
ATOM   2342  NE2 GLN A 146       5.712  -1.483 -21.037  1.00 20.000          N  
ATOM   2343  H   GLN A 146       0.707  -2.893 -23.689  1.00 20.000          H  
ATOM   2344  HA  GLN A 146       2.467  -1.469 -21.811  1.00 20.000          H  
ATOM   2345 1HB  GLN A 146       2.865  -3.867 -22.292  1.00 20.000          H  
ATOM   2346 2HB  GLN A 146       3.095  -3.504 -23.994  1.00 20.000          H  
ATOM   2347 1HG  GLN A 146       5.242  -3.834 -23.030  1.00 20.000          H  
ATOM   2348 2HG  GLN A 146       5.106  -2.090 -23.357  1.00 20.000          H  
ATOM   2349 1HE2 GLN A 146       5.961  -1.249 -20.094  1.00 20.000          H  
ATOM   2350 2HE2 GLN A 146       5.948  -0.822 -21.794  1.00 20.000          H  
ATOM   2351  N   THR A 147       3.458   0.289 -23.213  1.00 20.000          N  
ATOM   2352  CA  THR A 147       4.022   1.369 -24.004  1.00 20.000          C  
ATOM   2353  C   THR A 147       5.548   1.351 -23.897  1.00 20.000          C  
ATOM   2354  O   THR A 147       6.123   0.636 -23.060  1.00 20.000          O  
ATOM   2355  CB  THR A 147       3.459   2.725 -23.539  1.00 20.000          C  
ATOM   2356  OG1 THR A 147       3.886   2.990 -22.188  1.00 20.000          O  
ATOM   2357  CG2 THR A 147       1.918   2.664 -23.572  1.00 20.000          C  
ATOM   2358  H   THR A 147       3.457   0.384 -22.204  1.00 20.000          H  
ATOM   2359  HA  THR A 147       3.757   1.224 -25.052  1.00 20.000          H  
ATOM   2360  HB  THR A 147       3.818   3.518 -24.198  1.00 20.000          H  
ATOM   2361  HG1 THR A 147       3.706   3.911 -21.965  1.00 20.000          H  
ATOM   2362 1HG2 THR A 147       1.505   3.616 -23.245  1.00 20.000          H  
ATOM   2363 2HG2 THR A 147       1.588   2.455 -24.589  1.00 20.000          H  
ATOM   2364 3HG2 THR A 147       1.555   1.874 -22.910  1.00 20.000          H  
ATOM   2365  N   LYS A 148       6.220   2.124 -24.752  1.00 20.000          N  
ATOM   2366  CA  LYS A 148       7.677   2.178 -24.712  1.00 20.000          C  
ATOM   2367  C   LYS A 148       8.239   3.585 -24.569  1.00 20.000          C  
ATOM   2368  O   LYS A 148       7.624   4.578 -24.978  1.00 20.000          O  
ATOM   2369  CB  LYS A 148       8.257   1.533 -25.965  1.00 20.000          C  
ATOM   2370  CG  LYS A 148       7.933   0.059 -26.116  1.00 20.000          C  
ATOM   2371  CD  LYS A 148       8.600  -0.528 -27.350  1.00 20.000          C  
ATOM   2372  CE  LYS A 148       8.272  -2.007 -27.509  1.00 20.000          C  
ATOM   2373  NZ  LYS A 148       8.924  -2.597 -28.715  1.00 20.000          N  
ATOM   2374  H   LYS A 148       5.704   2.664 -25.452  1.00 20.000          H  
ATOM   2375  HA  LYS A 148       8.016   1.610 -23.845  1.00 20.000          H  
ATOM   2376 1HB  LYS A 148       7.898   2.050 -26.839  1.00 20.000          H  
ATOM   2377 2HB  LYS A 148       9.341   1.642 -25.954  1.00 20.000          H  
ATOM   2378 1HG  LYS A 148       8.258  -0.479 -25.224  1.00 20.000          H  
ATOM   2379 2HG  LYS A 148       6.853  -0.059 -26.212  1.00 20.000          H  
ATOM   2380 1HD  LYS A 148       8.256   0.010 -28.236  1.00 20.000          H  
ATOM   2381 2HD  LYS A 148       9.679  -0.410 -27.271  1.00 20.000          H  
ATOM   2382 1HE  LYS A 148       8.612  -2.543 -26.625  1.00 20.000          H  
ATOM   2383 2HE  LYS A 148       7.191  -2.123 -27.598  1.00 20.000          H  
ATOM   2384 1HZ  LYS A 148       8.681  -3.576 -28.784  1.00 20.000          H  
ATOM   2385 2HZ  LYS A 148       8.607  -2.115 -29.545  1.00 20.000          H  
ATOM   2386 3HZ  LYS A 148       9.927  -2.505 -28.637  1.00 20.000          H  
ATOM   2387  N   ASP A 149       9.442   3.667 -24.015  1.00 20.000          N  
ATOM   2388  CA  ASP A 149      10.104   4.949 -23.888  1.00 20.000          C  
ATOM   2389  C   ASP A 149      10.241   5.575 -25.261  1.00 20.000          C  
ATOM   2390  O   ASP A 149      10.604   4.908 -26.230  1.00 20.000          O  
ATOM   2391  CB  ASP A 149      11.489   4.786 -23.267  1.00 20.000          C  
ATOM   2392  CG  ASP A 149      11.467   4.398 -21.788  1.00 20.000          C  
ATOM   2393  OD1 ASP A 149      10.428   4.451 -21.169  1.00 20.000          O  
ATOM   2394  OD2 ASP A 149      12.505   4.042 -21.295  1.00 20.000          O  
ATOM   2395  H   ASP A 149       9.897   2.834 -23.667  1.00 20.000          H  
ATOM   2396  HA  ASP A 149       9.498   5.602 -23.257  1.00 20.000          H  
ATOM   2397 1HB  ASP A 149      12.042   4.025 -23.817  1.00 20.000          H  
ATOM   2398 2HB  ASP A 149      12.040   5.721 -23.371  1.00 20.000          H  
ATOM   2399  N   GLY A 150       9.981   6.873 -25.340  1.00 20.000          N  
ATOM   2400  CA  GLY A 150      10.086   7.604 -26.597  1.00 20.000          C  
ATOM   2401  C   GLY A 150       8.767   7.682 -27.375  1.00 20.000          C  
ATOM   2402  O   GLY A 150       8.657   8.453 -28.326  1.00 20.000          O  
ATOM   2403  H   GLY A 150       9.704   7.360 -24.499  1.00 20.000          H  
ATOM   2404 1HA  GLY A 150      10.444   8.613 -26.393  1.00 20.000          H  
ATOM   2405 2HA  GLY A 150      10.840   7.127 -27.221  1.00 20.000          H  
ATOM   2406  N   GLN A 151       7.741   6.935 -26.951  1.00 20.000          N  
ATOM   2407  CA  GLN A 151       6.450   6.958 -27.647  1.00 20.000          C  
ATOM   2408  C   GLN A 151       5.520   8.045 -27.128  1.00 20.000          C  
ATOM   2409  O   GLN A 151       4.375   8.162 -27.582  1.00 20.000          O  
ATOM   2410  CB  GLN A 151       5.740   5.612 -27.552  1.00 20.000          C  
ATOM   2411  CG  GLN A 151       6.440   4.485 -28.266  1.00 20.000          C  
ATOM   2412  CD  GLN A 151       5.678   3.198 -28.126  1.00 20.000          C  
ATOM   2413  OE1 GLN A 151       4.972   2.997 -27.121  1.00 20.000          O  
ATOM   2414  NE2 GLN A 151       5.798   2.314 -29.113  1.00 20.000          N  
ATOM   2415  H   GLN A 151       7.861   6.287 -26.161  1.00 20.000          H  
ATOM   2416  HA  GLN A 151       6.640   7.162 -28.700  1.00 20.000          H  
ATOM   2417 1HB  GLN A 151       5.643   5.335 -26.503  1.00 20.000          H  
ATOM   2418 2HB  GLN A 151       4.734   5.698 -27.964  1.00 20.000          H  
ATOM   2419 1HG  GLN A 151       6.524   4.730 -29.322  1.00 20.000          H  
ATOM   2420 2HG  GLN A 151       7.433   4.354 -27.828  1.00 20.000          H  
ATOM   2421 1HE2 GLN A 151       5.305   1.443 -29.072  1.00 20.000          H  
ATOM   2422 2HE2 GLN A 151       6.376   2.520 -29.904  1.00 20.000          H  
ATOM   2423  N   CYS A 152       6.009   8.837 -26.188  1.00 20.000          N  
ATOM   2424  CA  CYS A 152       5.214   9.879 -25.569  1.00 20.000          C  
ATOM   2425  C   CYS A 152       4.616  10.809 -26.600  1.00 20.000          C  
ATOM   2426  O   CYS A 152       5.316  11.346 -27.458  1.00 20.000          O  
ATOM   2427  CB  CYS A 152       6.085  10.722 -24.650  1.00 20.000          C  
ATOM   2428  SG  CYS A 152       6.680   9.890 -23.176  1.00 20.000          S  
ATOM   2429  H   CYS A 152       6.958   8.669 -25.892  1.00 20.000          H  
ATOM   2430  HA  CYS A 152       4.408   9.416 -24.997  1.00 20.000          H  
ATOM   2431 1HB  CYS A 152       6.959  11.067 -25.205  1.00 20.000          H  
ATOM   2432 2HB  CYS A 152       5.546  11.606 -24.354  1.00 20.000          H  
ATOM   2433  HG  CYS A 152       7.205  11.029 -22.627  1.00 20.000          H  
ATOM   2434  N   GLY A 153       3.318  11.057 -26.456  1.00 20.000          N  
ATOM   2435  CA  GLY A 153       2.564  11.915 -27.356  1.00 20.000          C  
ATOM   2436  C   GLY A 153       1.662  11.077 -28.248  1.00 20.000          C  
ATOM   2437  O   GLY A 153       0.754  11.605 -28.896  1.00 20.000          O  
ATOM   2438  H   GLY A 153       2.790  10.564 -25.724  1.00 20.000          H  
ATOM   2439 1HA  GLY A 153       1.960  12.613 -26.781  1.00 20.000          H  
ATOM   2440 2HA  GLY A 153       3.249  12.499 -27.967  1.00 20.000          H  
ATOM   2441  N   SER A 154       1.923   9.771 -28.299  1.00 20.000          N  
ATOM   2442  CA  SER A 154       1.091   8.868 -29.064  1.00 20.000          C  
ATOM   2443  C   SER A 154      -0.305   8.830 -28.421  1.00 20.000          C  
ATOM   2444  O   SER A 154      -0.409   8.899 -27.184  1.00 20.000          O  
ATOM   2445  CB  SER A 154       1.697   7.472 -29.076  1.00 20.000          C  
ATOM   2446  OG  SER A 154       2.934   7.459 -29.735  1.00 20.000          O  
ATOM   2447  H   SER A 154       2.729   9.388 -27.800  1.00 20.000          H  
ATOM   2448  HA  SER A 154       1.051   9.247 -30.080  1.00 20.000          H  
ATOM   2449 1HB  SER A 154       1.830   7.125 -28.051  1.00 20.000          H  
ATOM   2450 2HB  SER A 154       1.013   6.781 -29.566  1.00 20.000          H  
ATOM   2451  HG  SER A 154       3.567   7.860 -29.103  1.00 20.000          H  
ATOM   2452  N   PRO A 155      -1.383   8.739 -29.216  1.00 20.000          N  
ATOM   2453  CA  PRO A 155      -2.749   8.605 -28.766  1.00 20.000          C  
ATOM   2454  C   PRO A 155      -3.034   7.218 -28.246  1.00 20.000          C  
ATOM   2455  O   PRO A 155      -2.471   6.245 -28.750  1.00 20.000          O  
ATOM   2456  CB  PRO A 155      -3.545   8.851 -30.044  1.00 20.000          C  
ATOM   2457  CG  PRO A 155      -2.634   8.408 -31.156  1.00 20.000          C  
ATOM   2458  CD  PRO A 155      -1.237   8.766 -30.683  1.00 20.000          C  
ATOM   2459  HA  PRO A 155      -2.960   9.354 -28.009  1.00 20.000          H  
ATOM   2460 1HB  PRO A 155      -4.451   8.253 -29.995  1.00 20.000          H  
ATOM   2461 2HB  PRO A 155      -3.846   9.894 -30.123  1.00 20.000          H  
ATOM   2462 1HG  PRO A 155      -2.752   7.324 -31.330  1.00 20.000          H  
ATOM   2463 2HG  PRO A 155      -2.910   8.911 -32.095  1.00 20.000          H  
ATOM   2464 1HD  PRO A 155      -0.545   7.988 -31.033  1.00 20.000          H  
ATOM   2465 2HD  PRO A 155      -0.959   9.778 -31.028  1.00 20.000          H  
ATOM   2466  N   LEU A 156      -3.979   7.112 -27.330  1.00 20.000          N  
ATOM   2467  CA  LEU A 156      -4.491   5.819 -26.921  1.00 20.000          C  
ATOM   2468  C   LEU A 156      -5.906   5.790 -27.454  1.00 20.000          C  
ATOM   2469  O   LEU A 156      -6.587   6.818 -27.427  1.00 20.000          O  
ATOM   2470  CB  LEU A 156      -4.451   5.639 -25.391  1.00 20.000          C  
ATOM   2471  CG  LEU A 156      -4.880   4.227 -24.828  1.00 20.000          C  
ATOM   2472  CD1 LEU A 156      -4.157   3.962 -23.551  1.00 20.000          C  
ATOM   2473  CD2 LEU A 156      -6.333   4.166 -24.536  1.00 20.000          C  
ATOM   2474  H   LEU A 156      -4.381   7.954 -26.908  1.00 20.000          H  
ATOM   2475  HA  LEU A 156      -3.917   5.025 -27.394  1.00 20.000          H  
ATOM   2476 1HB  LEU A 156      -3.433   5.825 -25.059  1.00 20.000          H  
ATOM   2477 2HB  LEU A 156      -5.103   6.394 -24.937  1.00 20.000          H  
ATOM   2478  HG  LEU A 156      -4.614   3.454 -25.547  1.00 20.000          H  
ATOM   2479 1HD1 LEU A 156      -4.444   2.996 -23.174  1.00 20.000          H  
ATOM   2480 2HD1 LEU A 156      -3.079   3.979 -23.723  1.00 20.000          H  
ATOM   2481 3HD1 LEU A 156      -4.415   4.713 -22.819  1.00 20.000          H  
ATOM   2482 1HD2 LEU A 156      -6.558   3.183 -24.145  1.00 20.000          H  
ATOM   2483 2HD2 LEU A 156      -6.576   4.923 -23.796  1.00 20.000          H  
ATOM   2484 3HD2 LEU A 156      -6.921   4.322 -25.400  1.00 20.000          H  
ATOM   2485  N   VAL A 157      -6.358   4.647 -27.939  1.00 20.000          N  
ATOM   2486  CA  VAL A 157      -7.708   4.586 -28.464  1.00 20.000          C  
ATOM   2487  C   VAL A 157      -8.526   3.513 -27.796  1.00 20.000          C  
ATOM   2488  O   VAL A 157      -7.980   2.573 -27.219  1.00 20.000          O  
ATOM   2489  CB  VAL A 157      -7.676   4.289 -29.982  1.00 20.000          C  
ATOM   2490  CG1 VAL A 157      -6.920   5.374 -30.732  1.00 20.000          C  
ATOM   2491  CG2 VAL A 157      -7.042   2.932 -30.243  1.00 20.000          C  
ATOM   2492  H   VAL A 157      -5.767   3.827 -27.927  1.00 20.000          H  
ATOM   2493  HA  VAL A 157      -8.196   5.535 -28.291  1.00 20.000          H  
ATOM   2494  HB  VAL A 157      -8.686   4.282 -30.349  1.00 20.000          H  
ATOM   2495 1HG1 VAL A 157      -6.939   5.151 -31.798  1.00 20.000          H  
ATOM   2496 2HG1 VAL A 157      -7.384   6.305 -30.571  1.00 20.000          H  
ATOM   2497 3HG1 VAL A 157      -5.888   5.419 -30.390  1.00 20.000          H  
ATOM   2498 1HG2 VAL A 157      -7.054   2.739 -31.315  1.00 20.000          H  
ATOM   2499 2HG2 VAL A 157      -6.017   2.928 -29.886  1.00 20.000          H  
ATOM   2500 3HG2 VAL A 157      -7.605   2.146 -29.738  1.00 20.000          H  
ATOM   2501  N   SER A 158      -9.837   3.619 -27.936  1.00 20.000          N  
ATOM   2502  CA  SER A 158     -10.705   2.573 -27.446  1.00 20.000          C  
ATOM   2503  C   SER A 158     -10.275   1.272 -28.062  1.00 20.000          C  
ATOM   2504  O   SER A 158     -10.144   1.152 -29.286  1.00 20.000          O  
ATOM   2505  CB  SER A 158     -12.144   2.841 -27.791  1.00 20.000          C  
ATOM   2506  OG  SER A 158     -12.958   1.685 -27.531  1.00 20.000          O  
ATOM   2507  H   SER A 158     -10.207   4.445 -28.411  1.00 20.000          H  
ATOM   2508  HA  SER A 158     -10.599   2.506 -26.362  1.00 20.000          H  
ATOM   2509 1HB  SER A 158     -12.508   3.687 -27.209  1.00 20.000          H  
ATOM   2510 2HB  SER A 158     -12.188   3.117 -28.826  1.00 20.000          H  
ATOM   2511  HG  SER A 158     -13.918   1.964 -27.625  1.00 20.000          H  
ATOM   2512  N   THR A 159     -10.190   0.246 -27.231  1.00 20.000          N  
ATOM   2513  CA  THR A 159      -9.749  -1.066 -27.655  1.00 20.000          C  
ATOM   2514  C   THR A 159     -10.830  -1.783 -28.451  1.00 20.000          C  
ATOM   2515  O   THR A 159     -10.594  -2.833 -29.047  1.00 20.000          O  
ATOM   2516  CB  THR A 159      -9.335  -1.868 -26.413  1.00 20.000          C  
ATOM   2517  OG1 THR A 159     -10.465  -2.003 -25.537  1.00 20.000          O  
ATOM   2518  CG2 THR A 159      -8.217  -1.090 -25.672  1.00 20.000          C  
ATOM   2519  H   THR A 159     -10.378   0.387 -26.248  1.00 20.000          H  
ATOM   2520  HA  THR A 159      -8.876  -0.944 -28.298  1.00 20.000          H  
ATOM   2521  HB  THR A 159      -8.978  -2.856 -26.701  1.00 20.000          H  
ATOM   2522  HG1 THR A 159     -11.086  -2.642 -25.913  1.00 20.000          H  
ATOM   2523 1HG2 THR A 159      -7.920  -1.628 -24.779  1.00 20.000          H  
ATOM   2524 2HG2 THR A 159      -7.358  -0.981 -26.333  1.00 20.000          H  
ATOM   2525 3HG2 THR A 159      -8.569  -0.103 -25.384  1.00 20.000          H  
ATOM   2526  N   ARG A 160     -12.028  -1.210 -28.429  1.00 20.000          N  
ATOM   2527  CA  ARG A 160     -13.184  -1.714 -29.136  1.00 20.000          C  
ATOM   2528  C   ARG A 160     -13.554  -0.851 -30.345  1.00 20.000          C  
ATOM   2529  O   ARG A 160     -13.916  -1.369 -31.404  1.00 20.000          O  
ATOM   2530  CB  ARG A 160     -14.372  -1.750 -28.194  1.00 20.000          C  
ATOM   2531  CG  ARG A 160     -15.677  -2.238 -28.795  1.00 20.000          C  
ATOM   2532  CD  ARG A 160     -16.771  -2.159 -27.811  1.00 20.000          C  
ATOM   2533  NE  ARG A 160     -17.013  -0.772 -27.409  1.00 20.000          N  
ATOM   2534  CZ  ARG A 160     -17.798  -0.354 -26.421  1.00 20.000          C  
ATOM   2535  NH1 ARG A 160     -18.497  -1.187 -25.663  1.00 20.000          N  
ATOM   2536  NH2 ARG A 160     -17.832   0.935 -26.242  1.00 20.000          N  
ATOM   2537  H   ARG A 160     -12.135  -0.346 -27.904  1.00 20.000          H  
ATOM   2538  HA  ARG A 160     -12.967  -2.725 -29.481  1.00 20.000          H  
ATOM   2539 1HB  ARG A 160     -14.140  -2.390 -27.347  1.00 20.000          H  
ATOM   2540 2HB  ARG A 160     -14.537  -0.745 -27.806  1.00 20.000          H  
ATOM   2541 1HG  ARG A 160     -15.957  -1.602 -29.637  1.00 20.000          H  
ATOM   2542 2HG  ARG A 160     -15.572  -3.268 -29.131  1.00 20.000          H  
ATOM   2543 1HD  ARG A 160     -17.684  -2.553 -28.253  1.00 20.000          H  
ATOM   2544 2HD  ARG A 160     -16.507  -2.736 -26.927  1.00 20.000          H  
ATOM   2545  HE  ARG A 160     -16.516   0.000 -27.900  1.00 20.000          H  
ATOM   2546 1HH1 ARG A 160     -18.451  -2.179 -25.821  1.00 20.000          H  
ATOM   2547 2HH1 ARG A 160     -19.084  -0.823 -24.917  1.00 20.000          H  
ATOM   2548 1HH2 ARG A 160     -17.248   1.517 -26.869  1.00 20.000          H  
ATOM   2549 2HH2 ARG A 160     -18.396   1.359 -25.492  1.00 20.000          H  
ATOM   2550  N   ASP A 161     -13.520   0.468 -30.151  1.00 20.000          N  
ATOM   2551  CA  ASP A 161     -14.016   1.423 -31.141  1.00 20.000          C  
ATOM   2552  C   ASP A 161     -12.964   2.019 -32.100  1.00 20.000          C  
ATOM   2553  O   ASP A 161     -13.316   2.422 -33.208  1.00 20.000          O  
ATOM   2554  CB  ASP A 161     -14.734   2.550 -30.396  1.00 20.000          C  
ATOM   2555  CG  ASP A 161     -15.880   2.041 -29.530  1.00 20.000          C  
ATOM   2556  OD1 ASP A 161     -16.936   1.762 -30.040  1.00 20.000          O  
ATOM   2557  OD2 ASP A 161     -15.631   1.825 -28.342  1.00 20.000          O  
ATOM   2558  H   ASP A 161     -13.174   0.813 -29.263  1.00 20.000          H  
ATOM   2559  HA  ASP A 161     -14.756   0.903 -31.751  1.00 20.000          H  
ATOM   2560 1HB  ASP A 161     -14.068   3.140 -29.824  1.00 20.000          H  
ATOM   2561 2HB  ASP A 161     -15.185   3.202 -31.131  1.00 20.000          H  
ATOM   2562  N   GLY A 162     -11.691   2.140 -31.678  1.00 20.000          N  
ATOM   2563  CA  GLY A 162     -10.648   2.763 -32.506  1.00 20.000          C  
ATOM   2564  C   GLY A 162     -10.534   4.296 -32.412  1.00 20.000          C  
ATOM   2565  O   GLY A 162      -9.688   4.899 -33.075  1.00 20.000          O  
ATOM   2566  H   GLY A 162     -11.381   1.765 -30.778  1.00 20.000          H  
ATOM   2567 1HA  GLY A 162      -9.689   2.324 -32.226  1.00 20.000          H  
ATOM   2568 2HA  GLY A 162     -10.816   2.484 -33.545  1.00 20.000          H  
ATOM   2569  N   PHE A 163     -11.356   4.918 -31.580  1.00 20.000          N  
ATOM   2570  CA  PHE A 163     -11.348   6.369 -31.401  1.00 20.000          C  
ATOM   2571  C   PHE A 163     -10.437   6.777 -30.266  1.00 20.000          C  
ATOM   2572  O   PHE A 163     -10.319   6.057 -29.276  1.00 20.000          O  
ATOM   2573  CB  PHE A 163     -12.754   6.889 -31.141  1.00 20.000          C  
ATOM   2574  CG  PHE A 163     -13.618   6.866 -32.354  1.00 20.000          C  
ATOM   2575  CD1 PHE A 163     -14.295   5.727 -32.713  1.00 20.000          C  
ATOM   2576  CD2 PHE A 163     -13.766   8.002 -33.137  1.00 20.000          C  
ATOM   2577  CE1 PHE A 163     -15.096   5.701 -33.824  1.00 20.000          C  
ATOM   2578  CE2 PHE A 163     -14.573   7.987 -34.254  1.00 20.000          C  
ATOM   2579  CZ  PHE A 163     -15.239   6.832 -34.599  1.00 20.000          C  
ATOM   2580  H   PHE A 163     -12.023   4.357 -31.081  1.00 20.000          H  
ATOM   2581  HA  PHE A 163     -10.977   6.828 -32.318  1.00 20.000          H  
ATOM   2582 1HB  PHE A 163     -13.228   6.287 -30.370  1.00 20.000          H  
ATOM   2583 2HB  PHE A 163     -12.702   7.915 -30.768  1.00 20.000          H  
ATOM   2584  HD1 PHE A 163     -14.183   4.844 -32.119  1.00 20.000          H  
ATOM   2585  HD2 PHE A 163     -13.239   8.916 -32.861  1.00 20.000          H  
ATOM   2586  HE1 PHE A 163     -15.617   4.781 -34.092  1.00 20.000          H  
ATOM   2587  HE2 PHE A 163     -14.684   8.884 -34.864  1.00 20.000          H  
ATOM   2588  HZ  PHE A 163     -15.877   6.811 -35.481  1.00 20.000          H  
ATOM   2589  N   ILE A 164      -9.817   7.945 -30.385  1.00 20.000          N  
ATOM   2590  CA  ILE A 164      -8.909   8.426 -29.352  1.00 20.000          C  
ATOM   2591  C   ILE A 164      -9.671   8.755 -28.085  1.00 20.000          C  
ATOM   2592  O   ILE A 164     -10.681   9.462 -28.128  1.00 20.000          O  
ATOM   2593  CB  ILE A 164      -8.102   9.645 -29.845  1.00 20.000          C  
ATOM   2594  CG1 ILE A 164      -7.232   9.230 -31.048  1.00 20.000          C  
ATOM   2595  CG2 ILE A 164      -7.197  10.141 -28.722  1.00 20.000          C  
ATOM   2596  CD1 ILE A 164      -6.548  10.377 -31.782  1.00 20.000          C  
ATOM   2597  H   ILE A 164      -9.968   8.499 -31.218  1.00 20.000          H  
ATOM   2598  HA  ILE A 164      -8.205   7.648 -29.105  1.00 20.000          H  
ATOM   2599  HB  ILE A 164      -8.778  10.438 -30.156  1.00 20.000          H  
ATOM   2600 1HG1 ILE A 164      -6.488   8.543 -30.703  1.00 20.000          H  
ATOM   2601 2HG1 ILE A 164      -7.860   8.710 -31.765  1.00 20.000          H  
ATOM   2602 1HG2 ILE A 164      -6.639  10.986 -29.052  1.00 20.000          H  
ATOM   2603 2HG2 ILE A 164      -7.777  10.434 -27.891  1.00 20.000          H  
ATOM   2604 3HG2 ILE A 164      -6.508   9.342 -28.419  1.00 20.000          H  
ATOM   2605 1HD1 ILE A 164      -5.972   9.971 -32.614  1.00 20.000          H  
ATOM   2606 2HD1 ILE A 164      -7.301  11.065 -32.166  1.00 20.000          H  
ATOM   2607 3HD1 ILE A 164      -5.877  10.916 -31.127  1.00 20.000          H  
ATOM   2608  N   VAL A 165      -9.181   8.221 -26.965  1.00 20.000          N  
ATOM   2609  CA  VAL A 165      -9.797   8.419 -25.651  1.00 20.000          C  
ATOM   2610  C   VAL A 165      -8.873   9.145 -24.677  1.00 20.000          C  
ATOM   2611  O   VAL A 165      -9.139   9.227 -23.483  1.00 20.000          O  
ATOM   2612  CB  VAL A 165     -10.218   7.075 -25.045  1.00 20.000          C  
ATOM   2613  CG1 VAL A 165     -11.264   6.412 -25.907  1.00 20.000          C  
ATOM   2614  CG2 VAL A 165      -9.023   6.172 -24.911  1.00 20.000          C  
ATOM   2615  H   VAL A 165      -8.330   7.652 -27.060  1.00 20.000          H  
ATOM   2616  HA  VAL A 165     -10.692   9.026 -25.784  1.00 20.000          H  
ATOM   2617  HB  VAL A 165     -10.652   7.255 -24.077  1.00 20.000          H  
ATOM   2618 1HG1 VAL A 165     -11.555   5.469 -25.452  1.00 20.000          H  
ATOM   2619 2HG1 VAL A 165     -12.128   7.066 -25.994  1.00 20.000          H  
ATOM   2620 3HG1 VAL A 165     -10.854   6.227 -26.887  1.00 20.000          H  
ATOM   2621 1HG2 VAL A 165      -9.343   5.232 -24.475  1.00 20.000          H  
ATOM   2622 2HG2 VAL A 165      -8.596   5.987 -25.883  1.00 20.000          H  
ATOM   2623 3HG2 VAL A 165      -8.276   6.632 -24.268  1.00 20.000          H  
ATOM   2624  N   GLY A 166      -7.783   9.655 -25.202  1.00 20.000          N  
ATOM   2625  CA  GLY A 166      -6.787  10.389 -24.448  1.00 20.000          C  
ATOM   2626  C   GLY A 166      -5.450  10.255 -25.138  1.00 20.000          C  
ATOM   2627  O   GLY A 166      -5.260   9.350 -25.953  1.00 20.000          O  
ATOM   2628  H   GLY A 166      -7.659   9.545 -26.197  1.00 20.000          H  
ATOM   2629 1HA  GLY A 166      -7.063  11.435 -24.357  1.00 20.000          H  
ATOM   2630 2HA  GLY A 166      -6.721   9.986 -23.438  1.00 20.000          H  
ATOM   2631  N   ILE A 167      -4.541  11.171 -24.842  1.00 20.000          N  
ATOM   2632  CA  ILE A 167      -3.190  11.130 -25.387  1.00 20.000          C  
ATOM   2633  C   ILE A 167      -2.276  10.887 -24.211  1.00 20.000          C  
ATOM   2634  O   ILE A 167      -2.409  11.600 -23.231  1.00 20.000          O  
ATOM   2635  CB  ILE A 167      -2.796  12.462 -26.049  1.00 20.000          C  
ATOM   2636  CG1 ILE A 167      -3.868  12.927 -27.114  1.00 20.000          C  
ATOM   2637  CG2 ILE A 167      -1.391  12.318 -26.673  1.00 20.000          C  
ATOM   2638  CD1 ILE A 167      -4.101  12.015 -28.282  1.00 20.000          C  
ATOM   2639  H   ILE A 167      -4.791  11.922 -24.209  1.00 20.000          H  
ATOM   2640  HA  ILE A 167      -3.081  10.303 -26.075  1.00 20.000          H  
ATOM   2641  HB  ILE A 167      -2.761  13.237 -25.296  1.00 20.000          H  
ATOM   2642 1HG1 ILE A 167      -4.817  13.065 -26.601  1.00 20.000          H  
ATOM   2643 2HG1 ILE A 167      -3.547  13.895 -27.500  1.00 20.000          H  
ATOM   2644 1HG2 ILE A 167      -1.091  13.261 -27.122  1.00 20.000          H  
ATOM   2645 2HG2 ILE A 167      -0.663  12.049 -25.912  1.00 20.000          H  
ATOM   2646 3HG2 ILE A 167      -1.395  11.546 -27.437  1.00 20.000          H  
ATOM   2647 1HD1 ILE A 167      -4.848  12.460 -28.934  1.00 20.000          H  
ATOM   2648 2HD1 ILE A 167      -3.179  11.881 -28.845  1.00 20.000          H  
ATOM   2649 3HD1 ILE A 167      -4.458  11.060 -27.926  1.00 20.000          H  
ATOM   2650  N   HIS A 168      -1.369   9.923 -24.279  1.00 20.000          N  
ATOM   2651  CA  HIS A 168      -0.496   9.662 -23.123  1.00 20.000          C  
ATOM   2652  C   HIS A 168       0.901  10.207 -23.376  1.00 20.000          C  
ATOM   2653  O   HIS A 168       1.489   9.937 -24.430  1.00 20.000          O  
ATOM   2654  CB  HIS A 168      -0.475   8.166 -22.792  1.00 20.000          C  
ATOM   2655  CG  HIS A 168      -1.787   7.662 -22.226  1.00 20.000          C  
ATOM   2656  ND1 HIS A 168      -1.891   7.142 -20.947  1.00 20.000          N  
ATOM   2657  CD2 HIS A 168      -3.044   7.650 -22.737  1.00 20.000          C  
ATOM   2658  CE1 HIS A 168      -3.149   6.806 -20.712  1.00 20.000          C  
ATOM   2659  NE2 HIS A 168      -3.868   7.114 -21.777  1.00 20.000          N  
ATOM   2660  H   HIS A 168      -1.248   9.396 -25.156  1.00 20.000          H  
ATOM   2661  HA  HIS A 168      -0.881  10.173 -22.243  1.00 20.000          H  
ATOM   2662 1HB  HIS A 168      -0.246   7.594 -23.692  1.00 20.000          H  
ATOM   2663 2HB  HIS A 168       0.310   7.968 -22.062  1.00 20.000          H  
ATOM   2664  HD1 HIS A 168      -1.130   6.855 -20.357  1.00 20.000          H  
ATOM   2665  HD2 HIS A 168      -3.461   7.975 -23.692  1.00 20.000          H  
ATOM   2666  HE1 HIS A 168      -3.436   6.365 -19.754  1.00 20.000          H  
ATOM   2667  N   SER A 169       1.427  10.984 -22.424  1.00 20.000          N  
ATOM   2668  CA  SER A 169       2.752  11.577 -22.638  1.00 20.000          C  
ATOM   2669  C   SER A 169       3.487  12.077 -21.406  1.00 20.000          C  
ATOM   2670  O   SER A 169       2.931  12.254 -20.326  1.00 20.000          O  
ATOM   2671  CB  SER A 169       2.661  12.765 -23.588  1.00 20.000          C  
ATOM   2672  OG  SER A 169       2.044  13.850 -22.987  1.00 20.000          O  
ATOM   2673  H   SER A 169       0.891  11.128 -21.559  1.00 20.000          H  
ATOM   2674  HA  SER A 169       3.380  10.812 -23.093  1.00 20.000          H  
ATOM   2675 1HB  SER A 169       3.653  13.051 -23.931  1.00 20.000          H  
ATOM   2676 2HB  SER A 169       2.088  12.480 -24.453  1.00 20.000          H  
ATOM   2677  HG  SER A 169       1.930  14.509 -23.678  1.00 20.000          H  
ATOM   2678  N   ALA A 170       4.763  12.337 -21.624  1.00 20.000          N  
ATOM   2679  CA  ALA A 170       5.675  12.975 -20.697  1.00 20.000          C  
ATOM   2680  C   ALA A 170       6.825  13.511 -21.528  1.00 20.000          C  
ATOM   2681  O   ALA A 170       7.154  12.926 -22.564  1.00 20.000          O  
ATOM   2682  CB  ALA A 170       6.164  12.007 -19.643  1.00 20.000          C  
ATOM   2683  H   ALA A 170       5.128  12.108 -22.534  1.00 20.000          H  
ATOM   2684  HA  ALA A 170       5.173  13.813 -20.215  1.00 20.000          H  
ATOM   2685 1HB  ALA A 170       6.860  12.519 -18.978  1.00 20.000          H  
ATOM   2686 2HB  ALA A 170       5.317  11.646 -19.068  1.00 20.000          H  
ATOM   2687 3HB  ALA A 170       6.669  11.168 -20.116  1.00 20.000          H  
ATOM   2688  N   SER A 171       7.454  14.584 -21.080  1.00 20.000          N  
ATOM   2689  CA  SER A 171       8.606  15.124 -21.782  1.00 20.000          C  
ATOM   2690  C   SER A 171       9.864  14.345 -21.464  1.00 20.000          C  
ATOM   2691  O   SER A 171       9.904  13.507 -20.559  1.00 20.000          O  
ATOM   2692  CB  SER A 171       8.866  16.558 -21.403  1.00 20.000          C  
ATOM   2693  OG  SER A 171       9.404  16.635 -20.112  1.00 20.000          O  
ATOM   2694  H   SER A 171       7.140  15.060 -20.238  1.00 20.000          H  
ATOM   2695  HA  SER A 171       8.422  15.062 -22.855  1.00 20.000          H  
ATOM   2696 1HB  SER A 171       9.551  17.008 -22.115  1.00 20.000          H  
ATOM   2697 2HB  SER A 171       7.935  17.121 -21.444  1.00 20.000          H  
ATOM   2698  HG  SER A 171       9.511  17.592 -19.937  1.00 20.000          H  
ATOM   2699  N   ASN A 172      10.914  14.662 -22.203  1.00 20.000          N  
ATOM   2700  CA  ASN A 172      12.236  14.102 -22.018  1.00 20.000          C  
ATOM   2701  C   ASN A 172      13.205  15.040 -21.291  1.00 20.000          C  
ATOM   2702  O   ASN A 172      14.419  14.941 -21.481  1.00 20.000          O  
ATOM   2703  CB  ASN A 172      12.782  13.686 -23.363  1.00 20.000          C  
ATOM   2704  CG  ASN A 172      12.864  14.852 -24.296  1.00 20.000          C  
ATOM   2705  OD1 ASN A 172      11.971  15.722 -24.238  1.00 20.000          O  
ATOM   2706  ND2 ASN A 172      13.869  14.901 -25.133  1.00 20.000          N  
ATOM   2707  H   ASN A 172      10.790  15.332 -22.958  1.00 20.000          H  
ATOM   2708  HA  ASN A 172      12.139  13.209 -21.398  1.00 20.000          H  
ATOM   2709 1HB  ASN A 172      13.776  13.254 -23.241  1.00 20.000          H  
ATOM   2710 2HB  ASN A 172      12.138  12.923 -23.799  1.00 20.000          H  
ATOM   2711 1HD2 ASN A 172      13.954  15.665 -25.771  1.00 20.000          H  
ATOM   2712 2HD2 ASN A 172      14.555  14.175 -25.129  1.00 20.000          H  
ATOM   2713  N   PHE A 173      12.684  15.939 -20.450  1.00 20.000          N  
ATOM   2714  CA  PHE A 173      13.546  16.863 -19.721  1.00 20.000          C  
ATOM   2715  C   PHE A 173      13.374  16.754 -18.221  1.00 20.000          C  
ATOM   2716  O   PHE A 173      12.305  16.417 -17.718  1.00 20.000          O  
ATOM   2717  CB  PHE A 173      13.274  18.310 -20.127  1.00 20.000          C  
ATOM   2718  CG  PHE A 173      13.545  18.586 -21.545  1.00 20.000          C  
ATOM   2719  CD1 PHE A 173      12.532  18.503 -22.466  1.00 20.000          C  
ATOM   2720  CD2 PHE A 173      14.818  18.923 -21.974  1.00 20.000          C  
ATOM   2721  CE1 PHE A 173      12.772  18.752 -23.796  1.00 20.000          C  
ATOM   2722  CE2 PHE A 173      15.064  19.169 -23.306  1.00 20.000          C  
ATOM   2723  CZ  PHE A 173      14.037  19.083 -24.218  1.00 20.000          C  
ATOM   2724  H   PHE A 173      11.672  15.996 -20.308  1.00 20.000          H  
ATOM   2725  HA  PHE A 173      14.584  16.627 -19.958  1.00 20.000          H  
ATOM   2726 1HB  PHE A 173      12.233  18.556 -19.919  1.00 20.000          H  
ATOM   2727 2HB  PHE A 173      13.887  18.975 -19.537  1.00 20.000          H  
ATOM   2728  HD1 PHE A 173      11.535  18.237 -22.131  1.00 20.000          H  
ATOM   2729  HD2 PHE A 173      15.633  18.991 -21.250  1.00 20.000          H  
ATOM   2730  HE1 PHE A 173      11.956  18.679 -24.515  1.00 20.000          H  
ATOM   2731  HE2 PHE A 173      16.069  19.431 -23.638  1.00 20.000          H  
ATOM   2732  HZ  PHE A 173      14.225  19.276 -25.272  1.00 20.000          H  
ATOM   2733  N   THR A 174      14.425  17.127 -17.491  1.00 20.000          N  
ATOM   2734  CA  THR A 174      14.383  17.161 -16.036  1.00 20.000          C  
ATOM   2735  C   THR A 174      13.807  18.485 -15.549  1.00 20.000          C  
ATOM   2736  O   THR A 174      13.555  18.666 -14.357  1.00 20.000          O  
ATOM   2737  CB  THR A 174      15.793  16.948 -15.462  1.00 20.000          C  
ATOM   2738  OG1 THR A 174      16.660  17.998 -15.925  1.00 20.000          O  
ATOM   2739  CG2 THR A 174      16.337  15.602 -15.934  1.00 20.000          C  
ATOM   2740  H   THR A 174      15.295  17.382 -17.944  1.00 20.000          H  
ATOM   2741  HA  THR A 174      13.735  16.358 -15.684  1.00 20.000          H  
ATOM   2742  HB  THR A 174      15.755  16.968 -14.372  1.00 20.000          H  
ATOM   2743  HG1 THR A 174      16.469  18.816 -15.440  1.00 20.000          H  
ATOM   2744 1HG2 THR A 174      17.338  15.454 -15.528  1.00 20.000          H  
ATOM   2745 2HG2 THR A 174      15.682  14.805 -15.584  1.00 20.000          H  
ATOM   2746 3HG2 THR A 174      16.383  15.579 -17.020  1.00 20.000          H  
ATOM   2747  N   ASN A 175      13.623  19.396 -16.498  1.00 20.000          N  
ATOM   2748  CA  ASN A 175      13.097  20.736 -16.309  1.00 20.000          C  
ATOM   2749  C   ASN A 175      11.592  20.596 -16.153  1.00 20.000          C  
ATOM   2750  O   ASN A 175      10.983  19.799 -16.870  1.00 20.000          O  
ATOM   2751  CB  ASN A 175      13.380  21.578 -17.534  1.00 20.000          C  
ATOM   2752  CG  ASN A 175      14.810  21.647 -17.903  1.00 20.000          C  
ATOM   2753  OD1 ASN A 175      15.683  21.250 -17.136  1.00 20.000          O  
ATOM   2754  ND2 ASN A 175      15.072  22.171 -19.075  1.00 20.000          N  
ATOM   2755  H   ASN A 175      13.870  19.107 -17.426  1.00 20.000          H  
ATOM   2756  HA  ASN A 175      13.507  21.188 -15.410  1.00 20.000          H  
ATOM   2757 1HB  ASN A 175      12.793  21.223 -18.386  1.00 20.000          H  
ATOM   2758 2HB  ASN A 175      13.071  22.572 -17.319  1.00 20.000          H  
ATOM   2759 1HD2 ASN A 175      16.034  22.301 -19.394  1.00 20.000          H  
ATOM   2760 2HD2 ASN A 175      14.327  22.496 -19.658  1.00 20.000          H  
ATOM   2761  N   THR A 176      10.952  21.358 -15.275  1.00 20.000          N  
ATOM   2762  CA  THR A 176       9.509  21.205 -15.213  1.00 20.000          C  
ATOM   2763  C   THR A 176       8.824  21.770 -16.448  1.00 20.000          C  
ATOM   2764  O   THR A 176       8.727  22.984 -16.610  1.00 20.000          O  
ATOM   2765  CB  THR A 176       8.936  21.935 -13.970  1.00 20.000          C  
ATOM   2766  OG1 THR A 176       9.515  21.395 -12.778  1.00 20.000          O  
ATOM   2767  CG2 THR A 176       7.425  21.804 -13.899  1.00 20.000          C  
ATOM   2768  H   THR A 176      11.420  22.001 -14.631  1.00 20.000          H  
ATOM   2769  HA  THR A 176       9.275  20.144 -15.141  1.00 20.000          H  
ATOM   2770  HB  THR A 176       9.195  22.991 -14.028  1.00 20.000          H  
ATOM   2771  HG1 THR A 176      10.462  21.652 -12.744  1.00 20.000          H  
ATOM   2772 1HG2 THR A 176       7.071  22.334 -13.025  1.00 20.000          H  
ATOM   2773 2HG2 THR A 176       6.963  22.235 -14.787  1.00 20.000          H  
ATOM   2774 3HG2 THR A 176       7.150  20.755 -13.828  1.00 20.000          H  
ATOM   2775  N   ASN A 177       8.244  20.895 -17.253  1.00 20.000          N  
ATOM   2776  CA  ASN A 177       7.543  21.332 -18.449  1.00 20.000          C  
ATOM   2777  C   ASN A 177       6.119  21.632 -18.049  1.00 20.000          C  
ATOM   2778  O   ASN A 177       5.659  21.132 -17.033  1.00 20.000          O  
ATOM   2779  CB  ASN A 177       7.640  20.306 -19.565  1.00 20.000          C  
ATOM   2780  CG  ASN A 177       9.028  20.258 -20.165  1.00 20.000          C  
ATOM   2781  OD1 ASN A 177       9.750  19.252 -20.141  1.00 20.000          O  
ATOM   2782  ND2 ASN A 177       9.413  21.360 -20.749  1.00 20.000          N  
ATOM   2783  H   ASN A 177       8.368  19.910 -17.053  1.00 20.000          H  
ATOM   2784  HA  ASN A 177       7.987  22.266 -18.798  1.00 20.000          H  
ATOM   2785 1HB  ASN A 177       7.396  19.322 -19.178  1.00 20.000          H  
ATOM   2786 2HB  ASN A 177       6.917  20.542 -20.345  1.00 20.000          H  
ATOM   2787 1HD2 ASN A 177      10.319  21.417 -21.182  1.00 20.000          H  
ATOM   2788 2HD2 ASN A 177       8.804  22.152 -20.771  1.00 20.000          H  
ATOM   2789  N   ASN A 178       5.433  22.476 -18.807  1.00 20.000          N  
ATOM   2790  CA  ASN A 178       4.064  22.851 -18.473  1.00 20.000          C  
ATOM   2791  C   ASN A 178       3.028  21.874 -18.993  1.00 20.000          C  
ATOM   2792  O   ASN A 178       2.765  21.820 -20.194  1.00 20.000          O  
ATOM   2793  CB  ASN A 178       3.749  24.251 -18.968  1.00 20.000          C  
ATOM   2794  CG  ASN A 178       2.362  24.729 -18.536  1.00 20.000          C  
ATOM   2795  OD1 ASN A 178       1.537  23.956 -18.022  1.00 20.000          O  
ATOM   2796  ND2 ASN A 178       2.093  25.994 -18.740  1.00 20.000          N  
ATOM   2797  H   ASN A 178       5.874  22.867 -19.627  1.00 20.000          H  
ATOM   2798  HA  ASN A 178       3.970  22.849 -17.390  1.00 20.000          H  
ATOM   2799 1HB  ASN A 178       4.497  24.949 -18.584  1.00 20.000          H  
ATOM   2800 2HB  ASN A 178       3.808  24.273 -20.056  1.00 20.000          H  
ATOM   2801 1HD2 ASN A 178       1.197  26.358 -18.475  1.00 20.000          H  
ATOM   2802 2HD2 ASN A 178       2.772  26.596 -19.163  1.00 20.000          H  
ATOM   2803  N   TYR A 179       2.444  21.099 -18.086  1.00 20.000          N  
ATOM   2804  CA  TYR A 179       1.475  20.083 -18.450  1.00 20.000          C  
ATOM   2805  C   TYR A 179       0.026  20.488 -18.168  1.00 20.000          C  
ATOM   2806  O   TYR A 179      -0.865  19.664 -18.322  1.00 20.000          O  
ATOM   2807  CB  TYR A 179       1.778  18.783 -17.709  1.00 20.000          C  
ATOM   2808  CG  TYR A 179       3.096  18.155 -18.077  1.00 20.000          C  
ATOM   2809  CD1 TYR A 179       4.192  18.350 -17.274  1.00 20.000          C  
ATOM   2810  CD2 TYR A 179       3.206  17.370 -19.212  1.00 20.000          C  
ATOM   2811  CE1 TYR A 179       5.392  17.772 -17.593  1.00 20.000          C  
ATOM   2812  CE2 TYR A 179       4.413  16.782 -19.535  1.00 20.000          C  
ATOM   2813  CZ  TYR A 179       5.504  16.983 -18.723  1.00 20.000          C  
ATOM   2814  OH  TYR A 179       6.712  16.399 -19.024  1.00 20.000          O  
ATOM   2815  H   TYR A 179       2.719  21.203 -17.119  1.00 20.000          H  
ATOM   2816  HA  TYR A 179       1.558  19.900 -19.522  1.00 20.000          H  
ATOM   2817 1HB  TYR A 179       1.777  18.970 -16.637  1.00 20.000          H  
ATOM   2818 2HB  TYR A 179       0.990  18.059 -17.912  1.00 20.000          H  
ATOM   2819  HD1 TYR A 179       4.115  18.967 -16.384  1.00 20.000          H  
ATOM   2820  HD2 TYR A 179       2.341  17.214 -19.848  1.00 20.000          H  
ATOM   2821  HE1 TYR A 179       6.254  17.936 -16.950  1.00 20.000          H  
ATOM   2822  HE2 TYR A 179       4.496  16.161 -20.427  1.00 20.000          H  
ATOM   2823  HH  TYR A 179       7.387  16.710 -18.396  1.00 20.000          H  
ATOM   2824  N   PHE A 180      -0.222  21.733 -17.744  1.00 20.000          N  
ATOM   2825  CA  PHE A 180      -1.603  22.154 -17.454  1.00 20.000          C  
ATOM   2826  C   PHE A 180      -1.864  23.663 -17.423  1.00 20.000          C  
ATOM   2827  O   PHE A 180      -1.178  24.408 -16.717  1.00 20.000          O  
ATOM   2828  CB  PHE A 180      -2.071  21.611 -16.118  1.00 20.000          C  
ATOM   2829  CG  PHE A 180      -3.487  21.991 -15.815  1.00 20.000          C  
ATOM   2830  CD1 PHE A 180      -4.541  21.323 -16.401  1.00 20.000          C  
ATOM   2831  CD2 PHE A 180      -3.762  23.045 -14.961  1.00 20.000          C  
ATOM   2832  CE1 PHE A 180      -5.839  21.697 -16.155  1.00 20.000          C  
ATOM   2833  CE2 PHE A 180      -5.054  23.427 -14.712  1.00 20.000          C  
ATOM   2834  CZ  PHE A 180      -6.096  22.757 -15.314  1.00 20.000          C  
ATOM   2835  H   PHE A 180       0.544  22.405 -17.676  1.00 20.000          H  
ATOM   2836  HA  PHE A 180      -2.240  21.730 -18.226  1.00 20.000          H  
ATOM   2837 1HB  PHE A 180      -1.988  20.543 -16.107  1.00 20.000          H  
ATOM   2838 2HB  PHE A 180      -1.439  22.013 -15.345  1.00 20.000          H  
ATOM   2839  HD1 PHE A 180      -4.330  20.509 -17.064  1.00 20.000          H  
ATOM   2840  HD2 PHE A 180      -2.933  23.585 -14.496  1.00 20.000          H  
ATOM   2841  HE1 PHE A 180      -6.666  21.168 -16.623  1.00 20.000          H  
ATOM   2842  HE2 PHE A 180      -5.256  24.265 -14.046  1.00 20.000          H  
ATOM   2843  HZ  PHE A 180      -7.120  23.063 -15.121  1.00 20.000          H  
ATOM   2844  N   THR A 181      -2.910  24.097 -18.134  1.00 20.000          N  
ATOM   2845  CA  THR A 181      -3.370  25.485 -18.098  1.00 20.000          C  
ATOM   2846  C   THR A 181      -4.877  25.484 -17.931  1.00 20.000          C  
ATOM   2847  O   THR A 181      -5.537  24.461 -18.099  1.00 20.000          O  
ATOM   2848  CB  THR A 181      -3.106  26.287 -19.387  1.00 20.000          C  
ATOM   2849  OG1 THR A 181      -3.993  25.829 -20.425  1.00 20.000          O  
ATOM   2850  CG2 THR A 181      -1.662  26.089 -19.837  1.00 20.000          C  
ATOM   2851  H   THR A 181      -3.418  23.425 -18.714  1.00 20.000          H  
ATOM   2852  HA  THR A 181      -2.925  25.993 -17.244  1.00 20.000          H  
ATOM   2853  HB  THR A 181      -3.288  27.346 -19.209  1.00 20.000          H  
ATOM   2854  HG1 THR A 181      -4.937  26.176 -20.263  1.00 20.000          H  
ATOM   2855 1HG2 THR A 181      -1.488  26.657 -20.749  1.00 20.000          H  
ATOM   2856 2HG2 THR A 181      -0.993  26.439 -19.054  1.00 20.000          H  
ATOM   2857 3HG2 THR A 181      -1.470  25.048 -20.023  1.00 20.000          H  
ATOM   2858  N   SER A 182      -5.442  26.650 -17.690  1.00 20.000          N  
ATOM   2859  CA  SER A 182      -6.887  26.739 -17.664  1.00 20.000          C  
ATOM   2860  C   SER A 182      -7.412  26.721 -19.104  1.00 20.000          C  
ATOM   2861  O   SER A 182      -6.634  26.762 -20.073  1.00 20.000          O  
ATOM   2862  CB  SER A 182      -7.368  27.952 -16.887  1.00 20.000          C  
ATOM   2863  OG  SER A 182      -7.056  27.855 -15.525  1.00 20.000          O  
ATOM   2864  H   SER A 182      -4.868  27.457 -17.505  1.00 20.000          H  
ATOM   2865  HA  SER A 182      -7.278  25.857 -17.155  1.00 20.000          H  
ATOM   2866 1HB  SER A 182      -6.900  28.806 -17.268  1.00 20.000          H  
ATOM   2867 2HB  SER A 182      -8.440  28.079 -17.017  1.00 20.000          H  
ATOM   2868  HG  SER A 182      -7.440  28.639 -15.108  1.00 20.000          H  
ATOM   2869  N   VAL A 183      -8.723  26.534 -19.209  1.00 20.000          N  
ATOM   2870  CA  VAL A 183      -9.486  26.430 -20.447  1.00 20.000          C  
ATOM   2871  C   VAL A 183      -9.951  27.804 -21.014  1.00 20.000          C  
ATOM   2872  O   VAL A 183     -10.406  28.649 -20.244  1.00 20.000          O  
ATOM   2873  CB  VAL A 183     -10.706  25.512 -20.167  1.00 20.000          C  
ATOM   2874  CG1 VAL A 183     -11.598  25.425 -21.335  1.00 20.000          C  
ATOM   2875  CG2 VAL A 183     -10.217  24.116 -19.794  1.00 20.000          C  
ATOM   2876  H   VAL A 183      -9.232  26.493 -18.338  1.00 20.000          H  
ATOM   2877  HA  VAL A 183      -8.855  25.903 -21.147  1.00 20.000          H  
ATOM   2878  HB  VAL A 183     -11.281  25.925 -19.361  1.00 20.000          H  
ATOM   2879 1HG1 VAL A 183     -12.442  24.792 -21.098  1.00 20.000          H  
ATOM   2880 2HG1 VAL A 183     -11.950  26.405 -21.587  1.00 20.000          H  
ATOM   2881 3HG1 VAL A 183     -11.071  25.009 -22.168  1.00 20.000          H  
ATOM   2882 1HG2 VAL A 183     -11.076  23.475 -19.582  1.00 20.000          H  
ATOM   2883 2HG2 VAL A 183      -9.647  23.698 -20.622  1.00 20.000          H  
ATOM   2884 3HG2 VAL A 183      -9.581  24.167 -18.911  1.00 20.000          H  
ATOM   2885  N   PRO A 184      -9.795  28.083 -22.337  1.00 20.000          N  
ATOM   2886  CA  PRO A 184     -10.239  29.293 -23.030  1.00 20.000          C  
ATOM   2887  C   PRO A 184     -11.709  29.521 -22.777  1.00 20.000          C  
ATOM   2888  O   PRO A 184     -12.475  28.558 -22.784  1.00 20.000          O  
ATOM   2889  CB  PRO A 184      -9.981  28.952 -24.498  1.00 20.000          C  
ATOM   2890  CG  PRO A 184      -8.843  27.983 -24.463  1.00 20.000          C  
ATOM   2891  CD  PRO A 184      -9.064  27.158 -23.209  1.00 20.000          C  
ATOM   2892  HA  PRO A 184      -9.651  30.167 -22.740  1.00 20.000          H  
ATOM   2893 1HB  PRO A 184     -10.884  28.540 -24.948  1.00 20.000          H  
ATOM   2894 2HB  PRO A 184      -9.737  29.868 -25.056  1.00 20.000          H  
ATOM   2895 1HG  PRO A 184      -8.858  27.369 -25.375  1.00 20.000          H  
ATOM   2896 2HG  PRO A 184      -7.882  28.514 -24.465  1.00 20.000          H  
ATOM   2897 1HD  PRO A 184      -9.661  26.292 -23.418  1.00 20.000          H  
ATOM   2898 2HD  PRO A 184      -8.073  26.916 -22.801  1.00 20.000          H  
ATOM   2899  N   LYS A 185     -12.093  30.786 -22.586  1.00 20.000          N  
ATOM   2900  CA  LYS A 185     -13.469  31.207 -22.284  1.00 20.000          C  
ATOM   2901  C   LYS A 185     -14.565  30.369 -22.921  1.00 20.000          C  
ATOM   2902  O   LYS A 185     -15.496  29.938 -22.235  1.00 20.000          O  
ATOM   2903  CB  LYS A 185     -13.673  32.671 -22.659  1.00 20.000          C  
ATOM   2904  CG  LYS A 185     -15.074  33.187 -22.359  1.00 20.000          C  
ATOM   2905  CD  LYS A 185     -15.165  34.692 -22.543  1.00 20.000          C  
ATOM   2906  CE  LYS A 185     -16.574  35.239 -22.256  1.00 20.000          C  
ATOM   2907  NZ  LYS A 185     -16.993  35.046 -20.798  1.00 20.000          N  
ATOM   2908  H   LYS A 185     -11.379  31.503 -22.620  1.00 20.000          H  
ATOM   2909  HA  LYS A 185     -13.602  31.128 -21.205  1.00 20.000          H  
ATOM   2910 1HB  LYS A 185     -12.963  33.291 -22.110  1.00 20.000          H  
ATOM   2911 2HB  LYS A 185     -13.486  32.810 -23.723  1.00 20.000          H  
ATOM   2912 1HG  LYS A 185     -15.791  32.720 -23.039  1.00 20.000          H  
ATOM   2913 2HG  LYS A 185     -15.339  32.914 -21.358  1.00 20.000          H  
ATOM   2914 1HD  LYS A 185     -14.466  35.175 -21.854  1.00 20.000          H  
ATOM   2915 2HD  LYS A 185     -14.885  34.950 -23.562  1.00 20.000          H  
ATOM   2916 1HE  LYS A 185     -16.570  36.305 -22.475  1.00 20.000          H  
ATOM   2917 2HE  LYS A 185     -17.299  34.748 -22.903  1.00 20.000          H  
ATOM   2918 1HZ  LYS A 185     -17.899  35.439 -20.640  1.00 20.000          H  
ATOM   2919 2HZ  LYS A 185     -17.015  34.059 -20.506  1.00 20.000          H  
ATOM   2920 3HZ  LYS A 185     -16.314  35.478 -20.159  1.00 20.000          H  
ATOM   2921  N   ASN A 186     -14.497  30.180 -24.236  1.00 20.000          N  
ATOM   2922  CA  ASN A 186     -15.562  29.487 -24.951  1.00 20.000          C  
ATOM   2923  C   ASN A 186     -15.753  28.056 -24.471  1.00 20.000          C  
ATOM   2924  O   ASN A 186     -16.874  27.533 -24.449  1.00 20.000          O  
ATOM   2925  CB  ASN A 186     -15.270  29.485 -26.434  1.00 20.000          C  
ATOM   2926  CG  ASN A 186     -15.454  30.832 -27.055  1.00 20.000          C  
ATOM   2927  OD1 ASN A 186     -16.141  31.707 -26.514  1.00 20.000          O  
ATOM   2928  ND2 ASN A 186     -14.844  31.028 -28.191  1.00 20.000          N  
ATOM   2929  H   ASN A 186     -13.700  30.543 -24.738  1.00 20.000          H  
ATOM   2930  HA  ASN A 186     -16.499  30.016 -24.767  1.00 20.000          H  
ATOM   2931 1HB  ASN A 186     -14.243  29.155 -26.598  1.00 20.000          H  
ATOM   2932 2HB  ASN A 186     -15.924  28.768 -26.932  1.00 20.000          H  
ATOM   2933 1HD2 ASN A 186     -14.927  31.911 -28.654  1.00 20.000          H  
ATOM   2934 2HD2 ASN A 186     -14.296  30.302 -28.604  1.00 20.000          H  
ATOM   2935  N   PHE A 187     -14.673  27.418 -24.049  1.00 20.000          N  
ATOM   2936  CA  PHE A 187     -14.787  26.046 -23.658  1.00 20.000          C  
ATOM   2937  C   PHE A 187     -14.939  25.989 -22.164  1.00 20.000          C  
ATOM   2938  O   PHE A 187     -15.531  25.063 -21.626  1.00 20.000          O  
ATOM   2939  CB  PHE A 187     -13.589  25.291 -24.195  1.00 20.000          C  
ATOM   2940  CG  PHE A 187     -13.608  25.397 -25.662  1.00 20.000          C  
ATOM   2941  CD1 PHE A 187     -12.690  26.208 -26.304  1.00 20.000          C  
ATOM   2942  CD2 PHE A 187     -14.577  24.762 -26.411  1.00 20.000          C  
ATOM   2943  CE1 PHE A 187     -12.734  26.376 -27.662  1.00 20.000          C  
ATOM   2944  CE2 PHE A 187     -14.632  24.929 -27.770  1.00 20.000          C  
ATOM   2945  CZ  PHE A 187     -13.709  25.740 -28.399  1.00 20.000          C  
ATOM   2946  H   PHE A 187     -13.765  27.871 -24.006  1.00 20.000          H  
ATOM   2947  HA  PHE A 187     -15.676  25.629 -24.112  1.00 20.000          H  
ATOM   2948 1HB  PHE A 187     -12.675  25.744 -23.841  1.00 20.000          H  
ATOM   2949 2HB  PHE A 187     -13.609  24.245 -23.900  1.00 20.000          H  
ATOM   2950  HD1 PHE A 187     -11.934  26.715 -25.716  1.00 20.000          H  
ATOM   2951  HD2 PHE A 187     -15.312  24.136 -25.914  1.00 20.000          H  
ATOM   2952  HE1 PHE A 187     -12.005  27.017 -28.158  1.00 20.000          H  
ATOM   2953  HE2 PHE A 187     -15.407  24.429 -28.352  1.00 20.000          H  
ATOM   2954  HZ  PHE A 187     -13.750  25.876 -29.479  1.00 20.000          H  
ATOM   2955  N   MET A 188     -14.509  27.022 -21.461  1.00 20.000          N  
ATOM   2956  CA  MET A 188     -14.721  26.991 -20.032  1.00 20.000          C  
ATOM   2957  C   MET A 188     -16.242  26.970 -19.834  1.00 20.000          C  
ATOM   2958  O   MET A 188     -16.760  26.211 -18.999  1.00 20.000          O  
ATOM   2959  CB  MET A 188     -14.079  28.190 -19.338  1.00 20.000          C  
ATOM   2960  CG  MET A 188     -14.136  28.129 -17.807  1.00 20.000          C  
ATOM   2961  SD  MET A 188     -13.181  26.785 -17.093  1.00 20.000          S  
ATOM   2962  CE  MET A 188     -11.542  27.532 -17.038  1.00 20.000          C  
ATOM   2963  H   MET A 188     -13.977  27.767 -21.918  1.00 20.000          H  
ATOM   2964  HA  MET A 188     -14.308  26.069 -19.626  1.00 20.000          H  
ATOM   2965 1HB  MET A 188     -13.038  28.275 -19.657  1.00 20.000          H  
ATOM   2966 2HB  MET A 188     -14.587  29.102 -19.656  1.00 20.000          H  
ATOM   2967 1HG  MET A 188     -13.755  29.058 -17.405  1.00 20.000          H  
ATOM   2968 2HG  MET A 188     -15.172  28.015 -17.486  1.00 20.000          H  
ATOM   2969 1HE  MET A 188     -10.833  26.820 -16.622  1.00 20.000          H  
ATOM   2970 2HE  MET A 188     -11.232  27.821 -18.035  1.00 20.000          H  
ATOM   2971 3HE  MET A 188     -11.571  28.424 -16.406  1.00 20.000          H  
ATOM   2972  N   GLU A 189     -16.956  27.798 -20.631  1.00 20.000          N  
ATOM   2973  CA  GLU A 189     -18.412  27.861 -20.583  1.00 20.000          C  
ATOM   2974  C   GLU A 189     -19.038  26.549 -21.042  1.00 20.000          C  
ATOM   2975  O   GLU A 189     -19.930  26.030 -20.368  1.00 20.000          O  
ATOM   2976  CB  GLU A 189     -18.958  29.012 -21.431  1.00 20.000          C  
ATOM   2977  CG  GLU A 189     -20.492  29.168 -21.341  1.00 20.000          C  
ATOM   2978  CD  GLU A 189     -21.033  30.359 -22.093  1.00 20.000          C  
ATOM   2979  OE1 GLU A 189     -20.270  31.034 -22.733  1.00 20.000          O  
ATOM   2980  OE2 GLU A 189     -22.212  30.606 -22.006  1.00 20.000          O  
ATOM   2981  H   GLU A 189     -16.452  28.422 -21.275  1.00 20.000          H  
ATOM   2982  HA  GLU A 189     -18.711  28.032 -19.549  1.00 20.000          H  
ATOM   2983 1HB  GLU A 189     -18.495  29.948 -21.116  1.00 20.000          H  
ATOM   2984 2HB  GLU A 189     -18.688  28.851 -22.478  1.00 20.000          H  
ATOM   2985 1HG  GLU A 189     -20.957  28.270 -21.748  1.00 20.000          H  
ATOM   2986 2HG  GLU A 189     -20.779  29.242 -20.294  1.00 20.000          H  
ATOM   2987  N   LEU A 190     -18.563  25.984 -22.164  1.00 20.000          N  
ATOM   2988  CA  LEU A 190     -19.119  24.728 -22.650  1.00 20.000          C  
ATOM   2989  C   LEU A 190     -18.998  23.615 -21.634  1.00 20.000          C  
ATOM   2990  O   LEU A 190     -19.971  22.911 -21.363  1.00 20.000          O  
ATOM   2991  CB  LEU A 190     -18.378  24.253 -23.908  1.00 20.000          C  
ATOM   2992  CG  LEU A 190     -18.788  22.855 -24.486  1.00 20.000          C  
ATOM   2993  CD1 LEU A 190     -20.243  22.869 -24.935  1.00 20.000          C  
ATOM   2994  CD2 LEU A 190     -17.840  22.489 -25.629  1.00 20.000          C  
ATOM   2995  H   LEU A 190     -17.849  26.458 -22.726  1.00 20.000          H  
ATOM   2996  HA  LEU A 190     -20.171  24.896 -22.871  1.00 20.000          H  
ATOM   2997 1HB  LEU A 190     -18.491  25.004 -24.688  1.00 20.000          H  
ATOM   2998 2HB  LEU A 190     -17.330  24.181 -23.658  1.00 20.000          H  
ATOM   2999  HG  LEU A 190     -18.693  22.101 -23.708  1.00 20.000          H  
ATOM   3000 1HD1 LEU A 190     -20.509  21.889 -25.324  1.00 20.000          H  
ATOM   3001 2HD1 LEU A 190     -20.895  23.103 -24.096  1.00 20.000          H  
ATOM   3002 3HD1 LEU A 190     -20.374  23.615 -25.717  1.00 20.000          H  
ATOM   3003 1HD2 LEU A 190     -18.106  21.506 -26.020  1.00 20.000          H  
ATOM   3004 2HD2 LEU A 190     -17.918  23.232 -26.425  1.00 20.000          H  
ATOM   3005 3HD2 LEU A 190     -16.819  22.462 -25.252  1.00 20.000          H  
ATOM   3006  N   LEU A 191     -17.799  23.444 -21.090  1.00 20.000          N  
ATOM   3007  CA  LEU A 191     -17.527  22.368 -20.159  1.00 20.000          C  
ATOM   3008  C   LEU A 191     -18.365  22.527 -18.899  1.00 20.000          C  
ATOM   3009  O   LEU A 191     -18.887  21.535 -18.379  1.00 20.000          O  
ATOM   3010  CB  LEU A 191     -16.027  22.349 -19.848  1.00 20.000          C  
ATOM   3011  CG  LEU A 191     -15.127  21.501 -20.830  1.00 20.000          C  
ATOM   3012  CD1 LEU A 191     -15.356  21.936 -22.311  1.00 20.000          C  
ATOM   3013  CD2 LEU A 191     -13.651  21.712 -20.442  1.00 20.000          C  
ATOM   3014  H   LEU A 191     -17.036  24.070 -21.345  1.00 20.000          H  
ATOM   3015  HA  LEU A 191     -17.799  21.425 -20.631  1.00 20.000          H  
ATOM   3016 1HB  LEU A 191     -15.659  23.373 -19.835  1.00 20.000          H  
ATOM   3017 2HB  LEU A 191     -15.896  21.933 -18.850  1.00 20.000          H  
ATOM   3018  HG  LEU A 191     -15.385  20.449 -20.745  1.00 20.000          H  
ATOM   3019 1HD1 LEU A 191     -14.737  21.377 -22.952  1.00 20.000          H  
ATOM   3020 2HD1 LEU A 191     -16.390  21.770 -22.595  1.00 20.000          H  
ATOM   3021 3HD1 LEU A 191     -15.112  22.955 -22.438  1.00 20.000          H  
ATOM   3022 1HD2 LEU A 191     -13.006  21.137 -21.098  1.00 20.000          H  
ATOM   3023 2HD2 LEU A 191     -13.404  22.760 -20.531  1.00 20.000          H  
ATOM   3024 3HD2 LEU A 191     -13.493  21.386 -19.410  1.00 20.000          H  
ATOM   3025  N   THR A 192     -18.533  23.774 -18.433  1.00 20.000          N  
ATOM   3026  CA  THR A 192     -19.348  24.042 -17.258  1.00 20.000          C  
ATOM   3027  C   THR A 192     -20.790  23.638 -17.536  1.00 20.000          C  
ATOM   3028  O   THR A 192     -21.426  22.965 -16.710  1.00 20.000          O  
ATOM   3029  CB  THR A 192     -19.305  25.547 -16.890  1.00 20.000          C  
ATOM   3030  OG1 THR A 192     -17.954  25.928 -16.574  1.00 20.000          O  
ATOM   3031  CG2 THR A 192     -20.201  25.820 -15.681  1.00 20.000          C  
ATOM   3032  H   THR A 192     -18.043  24.561 -18.862  1.00 20.000          H  
ATOM   3033  HA  THR A 192     -18.974  23.456 -16.424  1.00 20.000          H  
ATOM   3034  HB  THR A 192     -19.651  26.139 -17.736  1.00 20.000          H  
ATOM   3035  HG1 THR A 192     -17.414  25.915 -17.399  1.00 20.000          H  
ATOM   3036 1HG2 THR A 192     -20.153  26.879 -15.438  1.00 20.000          H  
ATOM   3037 2HG2 THR A 192     -21.234  25.552 -15.905  1.00 20.000          H  
ATOM   3038 3HG2 THR A 192     -19.852  25.236 -14.831  1.00 20.000          H  
ATOM   3039  N   ASN A 193     -21.313  24.038 -18.700  1.00 20.000          N  
ATOM   3040  CA  ASN A 193     -22.680  23.709 -19.057  1.00 20.000          C  
ATOM   3041  C   ASN A 193     -22.882  22.208 -19.195  1.00 20.000          C  
ATOM   3042  O   ASN A 193     -23.936  21.691 -18.829  1.00 20.000          O  
ATOM   3043  CB  ASN A 193     -23.086  24.413 -20.331  1.00 20.000          C  
ATOM   3044  CG  ASN A 193     -23.327  25.881 -20.133  1.00 20.000          C  
ATOM   3045  OD1 ASN A 193     -23.538  26.359 -19.010  1.00 20.000          O  
ATOM   3046  ND2 ASN A 193     -23.322  26.612 -21.210  1.00 20.000          N  
ATOM   3047  H   ASN A 193     -20.753  24.624 -19.331  1.00 20.000          H  
ATOM   3048  HA  ASN A 193     -23.331  24.049 -18.253  1.00 20.000          H  
ATOM   3049 1HB  ASN A 193     -22.296  24.285 -21.076  1.00 20.000          H  
ATOM   3050 2HB  ASN A 193     -23.989  23.955 -20.727  1.00 20.000          H  
ATOM   3051 1HD2 ASN A 193     -23.500  27.599 -21.142  1.00 20.000          H  
ATOM   3052 2HD2 ASN A 193     -23.153  26.196 -22.101  1.00 20.000          H  
ATOM   3053  N   GLN A 194     -21.869  21.492 -19.686  1.00 20.000          N  
ATOM   3054  CA  GLN A 194     -21.990  20.048 -19.796  1.00 20.000          C  
ATOM   3055  C   GLN A 194     -22.075  19.392 -18.414  1.00 20.000          C  
ATOM   3056  O   GLN A 194     -22.962  18.559 -18.182  1.00 20.000          O  
ATOM   3057  CB  GLN A 194     -20.803  19.476 -20.575  1.00 20.000          C  
ATOM   3058  CG  GLN A 194     -20.793  19.817 -22.065  1.00 20.000          C  
ATOM   3059  CD  GLN A 194     -19.496  19.412 -22.744  1.00 20.000          C  
ATOM   3060  OE1 GLN A 194     -18.492  19.169 -22.070  1.00 20.000          O  
ATOM   3061  NE2 GLN A 194     -19.517  19.327 -24.063  1.00 20.000          N  
ATOM   3062  H   GLN A 194     -21.039  21.978 -20.040  1.00 20.000          H  
ATOM   3063  HA  GLN A 194     -22.909  19.821 -20.335  1.00 20.000          H  
ATOM   3064 1HB  GLN A 194     -19.880  19.859 -20.142  1.00 20.000          H  
ATOM   3065 2HB  GLN A 194     -20.786  18.392 -20.470  1.00 20.000          H  
ATOM   3066 1HG  GLN A 194     -21.605  19.273 -22.543  1.00 20.000          H  
ATOM   3067 2HG  GLN A 194     -20.944  20.878 -22.199  1.00 20.000          H  
ATOM   3068 1HE2 GLN A 194     -18.693  19.060 -24.559  1.00 20.000          H  
ATOM   3069 2HE2 GLN A 194     -20.358  19.529 -24.567  1.00 20.000          H  
ATOM   3070  N   GLU A 195     -21.208  19.806 -17.465  1.00 20.000          N  
ATOM   3071  CA  GLU A 195     -21.258  19.210 -16.124  1.00 20.000          C  
ATOM   3072  C   GLU A 195     -22.578  19.508 -15.450  1.00 20.000          C  
ATOM   3073  O   GLU A 195     -23.116  18.675 -14.741  1.00 20.000          O  
ATOM   3074  CB  GLU A 195     -20.101  19.638 -15.212  1.00 20.000          C  
ATOM   3075  CG  GLU A 195     -18.742  19.026 -15.566  1.00 20.000          C  
ATOM   3076  CD  GLU A 195     -17.657  19.362 -14.563  1.00 20.000          C  
ATOM   3077  OE1 GLU A 195     -17.776  20.348 -13.875  1.00 20.000          O  
ATOM   3078  OE2 GLU A 195     -16.729  18.576 -14.449  1.00 20.000          O  
ATOM   3079  H   GLU A 195     -20.487  20.498 -17.702  1.00 20.000          H  
ATOM   3080  HA  GLU A 195     -21.185  18.130 -16.236  1.00 20.000          H  
ATOM   3081 1HB  GLU A 195     -19.999  20.727 -15.254  1.00 20.000          H  
ATOM   3082 2HB  GLU A 195     -20.336  19.369 -14.181  1.00 20.000          H  
ATOM   3083 1HG  GLU A 195     -18.851  17.942 -15.624  1.00 20.000          H  
ATOM   3084 2HG  GLU A 195     -18.446  19.387 -16.553  1.00 20.000          H  
ATOM   3085  N   ALA A 196     -23.135  20.686 -15.714  1.00 20.000          N  
ATOM   3086  CA  ALA A 196     -24.401  21.115 -15.143  1.00 20.000          C  
ATOM   3087  C   ALA A 196     -25.561  20.184 -15.504  1.00 20.000          C  
ATOM   3088  O   ALA A 196     -26.616  20.246 -14.866  1.00 20.000          O  
ATOM   3089  CB  ALA A 196     -24.734  22.520 -15.606  1.00 20.000          C  
ATOM   3090  H   ALA A 196     -22.607  21.351 -16.291  1.00 20.000          H  
ATOM   3091  HA  ALA A 196     -24.290  21.112 -14.060  1.00 20.000          H  
ATOM   3092 1HB  ALA A 196     -25.662  22.844 -15.141  1.00 20.000          H  
ATOM   3093 2HB  ALA A 196     -23.925  23.195 -15.327  1.00 20.000          H  
ATOM   3094 3HB  ALA A 196     -24.849  22.523 -16.683  1.00 20.000          H  
ATOM   3095  N   GLN A 197     -25.421  19.402 -16.578  1.00 20.000          N  
ATOM   3096  CA  GLN A 197     -26.480  18.510 -17.004  1.00 20.000          C  
ATOM   3097  C   GLN A 197     -26.178  17.072 -16.597  1.00 20.000          C  
ATOM   3098  O   GLN A 197     -27.091  16.339 -16.205  1.00 20.000          O  
ATOM   3099  CB  GLN A 197     -26.668  18.618 -18.516  1.00 20.000          C  
ATOM   3100  CG  GLN A 197     -27.086  20.005 -18.967  1.00 20.000          C  
ATOM   3101  CD  GLN A 197     -28.418  20.403 -18.389  1.00 20.000          C  
ATOM   3102  OE1 GLN A 197     -29.412  19.693 -18.567  1.00 20.000          O  
ATOM   3103  NE2 GLN A 197     -28.456  21.524 -17.686  1.00 20.000          N  
ATOM   3104  H   GLN A 197     -24.524  19.353 -17.064  1.00 20.000          H  
ATOM   3105  HA  GLN A 197     -27.403  18.803 -16.510  1.00 20.000          H  
ATOM   3106 1HB  GLN A 197     -25.725  18.374 -19.011  1.00 20.000          H  
ATOM   3107 2HB  GLN A 197     -27.415  17.900 -18.847  1.00 20.000          H  
ATOM   3108 1HG  GLN A 197     -26.338  20.723 -18.631  1.00 20.000          H  
ATOM   3109 2HG  GLN A 197     -27.158  20.021 -20.052  1.00 20.000          H  
ATOM   3110 1HE2 GLN A 197     -29.313  21.828 -17.272  1.00 20.000          H  
ATOM   3111 2HE2 GLN A 197     -27.623  22.064 -17.559  1.00 20.000          H  
ATOM   3112  N   GLN A 198     -24.906  16.665 -16.685  1.00 20.000          N  
ATOM   3113  CA  GLN A 198     -24.528  15.308 -16.311  1.00 20.000          C  
ATOM   3114  C   GLN A 198     -23.072  15.248 -15.836  1.00 20.000          C  
ATOM   3115  O   GLN A 198     -22.168  15.803 -16.453  1.00 20.000          O  
ATOM   3116  CB  GLN A 198     -24.821  14.325 -17.451  1.00 20.000          C  
ATOM   3117  CG  GLN A 198     -24.445  12.881 -17.155  1.00 20.000          C  
ATOM   3118  CD  GLN A 198     -25.202  12.282 -15.944  1.00 20.000          C  
ATOM   3119  OE1 GLN A 198     -24.954  12.687 -14.783  1.00 20.000          O  
ATOM   3120  NE2 GLN A 198     -26.091  11.332 -16.202  1.00 20.000          N  
ATOM   3121  H   GLN A 198     -24.190  17.308 -17.035  1.00 20.000          H  
ATOM   3122  HA  GLN A 198     -25.154  15.023 -15.472  1.00 20.000          H  
ATOM   3123 1HB  GLN A 198     -25.886  14.351 -17.686  1.00 20.000          H  
ATOM   3124 2HB  GLN A 198     -24.281  14.638 -18.344  1.00 20.000          H  
ATOM   3125 1HG  GLN A 198     -24.706  12.285 -18.026  1.00 20.000          H  
ATOM   3126 2HG  GLN A 198     -23.386  12.816 -16.987  1.00 20.000          H  
ATOM   3127 1HE2 GLN A 198     -26.604  10.907 -15.452  1.00 20.000          H  
ATOM   3128 2HE2 GLN A 198     -26.256  11.033 -17.144  1.00 20.000          H  
ATOM   3129  N   TRP A 199     -22.851  14.471 -14.782  1.00 20.000          N  
ATOM   3130  CA  TRP A 199     -21.572  14.351 -14.081  1.00 20.000          C  
ATOM   3131  C   TRP A 199     -20.767  13.079 -14.339  1.00 20.000          C  
ATOM   3132  O   TRP A 199     -20.019  12.625 -13.470  1.00 20.000          O  
ATOM   3133  CB  TRP A 199     -21.842  14.521 -12.584  1.00 20.000          C  
ATOM   3134  CG  TRP A 199     -22.249  15.940 -12.235  1.00 20.000          C  
ATOM   3135  CD1 TRP A 199     -21.416  16.924 -11.790  1.00 20.000          C  
ATOM   3136  CD2 TRP A 199     -23.569  16.557 -12.353  1.00 20.000          C  
ATOM   3137  NE1 TRP A 199     -22.114  18.092 -11.605  1.00 20.000          N  
ATOM   3138  CE2 TRP A 199     -23.430  17.888 -11.956  1.00 20.000          C  
ATOM   3139  CE3 TRP A 199     -24.832  16.098 -12.771  1.00 20.000          C  
ATOM   3140  CZ2 TRP A 199     -24.500  18.770 -11.968  1.00 20.000          C  
ATOM   3141  CZ3 TRP A 199     -25.892  16.986 -12.791  1.00 20.000          C  
ATOM   3142  CH2 TRP A 199     -25.731  18.285 -12.401  1.00 20.000          C  
ATOM   3143  H   TRP A 199     -23.657  13.955 -14.429  1.00 20.000          H  
ATOM   3144  HA  TRP A 199     -20.955  15.192 -14.396  1.00 20.000          H  
ATOM   3145 1HB  TRP A 199     -22.638  13.843 -12.276  1.00 20.000          H  
ATOM   3146 2HB  TRP A 199     -20.952  14.267 -12.013  1.00 20.000          H  
ATOM   3147  HD1 TRP A 199     -20.350  16.802 -11.609  1.00 20.000          H  
ATOM   3148  HE1 TRP A 199     -21.724  18.967 -11.288  1.00 20.000          H  
ATOM   3149  HE3 TRP A 199     -24.978  15.071 -13.083  1.00 20.000          H  
ATOM   3150  HZ2 TRP A 199     -24.394  19.810 -11.669  1.00 20.000          H  
ATOM   3151  HZ3 TRP A 199     -26.862  16.623 -13.131  1.00 20.000          H  
ATOM   3152  HH2 TRP A 199     -26.587  18.958 -12.438  1.00 20.000          H  
ATOM   3153  N   VAL A 200     -20.939  12.497 -15.510  1.00 20.000          N  
ATOM   3154  CA  VAL A 200     -20.205  11.304 -15.900  1.00 20.000          C  
ATOM   3155  C   VAL A 200     -18.837  11.677 -16.445  1.00 20.000          C  
ATOM   3156  O   VAL A 200     -18.724  12.487 -17.363  1.00 20.000          O  
ATOM   3157  CB  VAL A 200     -21.013  10.494 -16.927  1.00 20.000          C  
ATOM   3158  CG1 VAL A 200     -20.209   9.302 -17.447  1.00 20.000          C  
ATOM   3159  CG2 VAL A 200     -22.278   9.987 -16.241  1.00 20.000          C  
ATOM   3160  H   VAL A 200     -21.562  12.947 -16.166  1.00 20.000          H  
ATOM   3161  HA  VAL A 200     -20.064  10.683 -15.015  1.00 20.000          H  
ATOM   3162  HB  VAL A 200     -21.269  11.133 -17.771  1.00 20.000          H  
ATOM   3163 1HG1 VAL A 200     -20.813   8.747 -18.164  1.00 20.000          H  
ATOM   3164 2HG1 VAL A 200     -19.298   9.650 -17.944  1.00 20.000          H  
ATOM   3165 3HG1 VAL A 200     -19.938   8.646 -16.620  1.00 20.000          H  
ATOM   3166 1HG2 VAL A 200     -22.882   9.419 -16.949  1.00 20.000          H  
ATOM   3167 2HG2 VAL A 200     -22.001   9.346 -15.405  1.00 20.000          H  
ATOM   3168 3HG2 VAL A 200     -22.846  10.814 -15.867  1.00 20.000          H  
ATOM   3169  N   SER A 201     -17.812  11.054 -15.884  1.00 20.000          N  
ATOM   3170  CA  SER A 201     -16.425  11.303 -16.227  1.00 20.000          C  
ATOM   3171  C   SER A 201     -16.125  11.029 -17.695  1.00 20.000          C  
ATOM   3172  O   SER A 201     -16.555  10.014 -18.246  1.00 20.000          O  
ATOM   3173  CB  SER A 201     -15.568  10.392 -15.373  1.00 20.000          C  
ATOM   3174  OG  SER A 201     -15.770  10.635 -14.015  1.00 20.000          O  
ATOM   3175  H   SER A 201     -17.995  10.393 -15.141  1.00 20.000          H  
ATOM   3176  HA  SER A 201     -16.189  12.341 -16.015  1.00 20.000          H  
ATOM   3177 1HB  SER A 201     -15.821   9.364 -15.587  1.00 20.000          H  
ATOM   3178 2HB  SER A 201     -14.518  10.544 -15.621  1.00 20.000          H  
ATOM   3179  HG  SER A 201     -15.406  11.523 -13.856  1.00 20.000          H  
ATOM   3180  N   GLY A 202     -15.309  11.889 -18.312  1.00 20.000          N  
ATOM   3181  CA  GLY A 202     -14.926  11.674 -19.711  1.00 20.000          C  
ATOM   3182  C   GLY A 202     -13.965  12.720 -20.299  1.00 20.000          C  
ATOM   3183  O   GLY A 202     -13.447  13.595 -19.589  1.00 20.000          O  
ATOM   3184  H   GLY A 202     -15.022  12.732 -17.805  1.00 20.000          H  
ATOM   3185 1HA  GLY A 202     -14.471  10.686 -19.799  1.00 20.000          H  
ATOM   3186 2HA  GLY A 202     -15.831  11.644 -20.318  1.00 20.000          H  
ATOM   3187  N   TRP A 203     -13.700  12.559 -21.608  1.00 20.000          N  
ATOM   3188  CA  TRP A 203     -12.766  13.362 -22.415  1.00 20.000          C  
ATOM   3189  C   TRP A 203     -13.081  13.222 -23.907  1.00 20.000          C  
ATOM   3190  O   TRP A 203     -13.450  12.130 -24.352  1.00 20.000          O  
ATOM   3191  CB  TRP A 203     -11.347  12.825 -22.168  1.00 20.000          C  
ATOM   3192  CG  TRP A 203     -10.186  13.496 -22.884  1.00 20.000          C  
ATOM   3193  CD1 TRP A 203      -9.393  14.492 -22.423  1.00 20.000          C  
ATOM   3194  CD2 TRP A 203      -9.676  13.167 -24.203  1.00 20.000          C  
ATOM   3195  NE1 TRP A 203      -8.402  14.777 -23.354  1.00 20.000          N  
ATOM   3196  CE2 TRP A 203      -8.571  13.977 -24.435  1.00 20.000          C  
ATOM   3197  CE3 TRP A 203     -10.058  12.260 -25.179  1.00 20.000          C  
ATOM   3198  CZ2 TRP A 203      -7.834  13.885 -25.598  1.00 20.000          C  
ATOM   3199  CZ3 TRP A 203      -9.335  12.186 -26.333  1.00 20.000          C  
ATOM   3200  CH2 TRP A 203      -8.246  12.960 -26.532  1.00 20.000          C  
ATOM   3201  H   TRP A 203     -14.188  11.811 -22.087  1.00 20.000          H  
ATOM   3202  HA  TRP A 203     -12.839  14.408 -22.131  1.00 20.000          H  
ATOM   3203 1HB  TRP A 203     -11.137  12.889 -21.101  1.00 20.000          H  
ATOM   3204 2HB  TRP A 203     -11.318  11.768 -22.430  1.00 20.000          H  
ATOM   3205  HD1 TRP A 203      -9.498  14.974 -21.451  1.00 20.000          H  
ATOM   3206  HE1 TRP A 203      -7.649  15.468 -23.247  1.00 20.000          H  
ATOM   3207  HE3 TRP A 203     -10.923  11.614 -25.031  1.00 20.000          H  
ATOM   3208  HZ2 TRP A 203      -6.958  14.505 -25.792  1.00 20.000          H  
ATOM   3209  HZ3 TRP A 203      -9.656  11.475 -27.082  1.00 20.000          H  
ATOM   3210  HH2 TRP A 203      -7.687  12.861 -27.463  1.00 20.000          H  
ATOM   3211  N   ARG A 204     -12.894  14.296 -24.682  1.00 20.000          N  
ATOM   3212  CA  ARG A 204     -13.022  14.232 -26.143  1.00 20.000          C  
ATOM   3213  C   ARG A 204     -12.143  15.272 -26.865  1.00 20.000          C  
ATOM   3214  O   ARG A 204     -12.078  16.448 -26.488  1.00 20.000          O  
ATOM   3215  CB  ARG A 204     -14.474  14.380 -26.576  1.00 20.000          C  
ATOM   3216  CG  ARG A 204     -14.738  14.235 -28.061  1.00 20.000          C  
ATOM   3217  CD  ARG A 204     -16.180  14.328 -28.353  1.00 20.000          C  
ATOM   3218  NE  ARG A 204     -16.452  14.183 -29.778  1.00 20.000          N  
ATOM   3219  CZ  ARG A 204     -17.666  14.321 -30.359  1.00 20.000          C  
ATOM   3220  NH1 ARG A 204     -18.725  14.616 -29.631  1.00 20.000          N  
ATOM   3221  NH2 ARG A 204     -17.787  14.158 -31.668  1.00 20.000          N  
ATOM   3222  H   ARG A 204     -12.639  15.179 -24.229  1.00 20.000          H  
ATOM   3223  HA  ARG A 204     -12.690  13.243 -26.462  1.00 20.000          H  
ATOM   3224 1HB  ARG A 204     -15.083  13.643 -26.055  1.00 20.000          H  
ATOM   3225 2HB  ARG A 204     -14.836  15.329 -26.311  1.00 20.000          H  
ATOM   3226 1HG  ARG A 204     -14.238  15.033 -28.611  1.00 20.000          H  
ATOM   3227 2HG  ARG A 204     -14.377  13.267 -28.407  1.00 20.000          H  
ATOM   3228 1HD  ARG A 204     -16.709  13.541 -27.816  1.00 20.000          H  
ATOM   3229 2HD  ARG A 204     -16.541  15.302 -28.029  1.00 20.000          H  
ATOM   3230  HE  ARG A 204     -15.670  13.955 -30.382  1.00 20.000          H  
ATOM   3231 1HH1 ARG A 204     -18.639  14.741 -28.635  1.00 20.000          H  
ATOM   3232 2HH1 ARG A 204     -19.629  14.718 -30.072  1.00 20.000          H  
ATOM   3233 1HH2 ARG A 204     -16.976  13.931 -32.228  1.00 20.000          H  
ATOM   3234 2HH2 ARG A 204     -18.689  14.260 -32.111  1.00 20.000          H  
ATOM   3235  N   LEU A 205     -11.465  14.830 -27.926  1.00 20.000          N  
ATOM   3236  CA  LEU A 205     -10.596  15.710 -28.714  1.00 20.000          C  
ATOM   3237  C   LEU A 205     -11.148  16.155 -30.062  1.00 20.000          C  
ATOM   3238  O   LEU A 205     -11.465  15.337 -30.928  1.00 20.000          O  
ATOM   3239  CB  LEU A 205      -9.256  15.000 -28.927  1.00 20.000          C  
ATOM   3240  CG  LEU A 205      -8.189  15.624 -29.841  1.00 20.000          C  
ATOM   3241  CD1 LEU A 205      -7.696  16.947 -29.250  1.00 20.000          C  
ATOM   3242  CD2 LEU A 205      -7.022  14.607 -29.980  1.00 20.000          C  
ATOM   3243  H   LEU A 205     -11.559  13.860 -28.201  1.00 20.000          H  
ATOM   3244  HA  LEU A 205     -10.416  16.607 -28.124  1.00 20.000          H  
ATOM   3245 1HB  LEU A 205      -8.800  15.013 -27.977  1.00 20.000          H  
ATOM   3246 2HB  LEU A 205      -9.433  13.970 -29.233  1.00 20.000          H  
ATOM   3247  HG  LEU A 205      -8.616  15.834 -30.828  1.00 20.000          H  
ATOM   3248 1HD1 LEU A 205      -6.942  17.378 -29.908  1.00 20.000          H  
ATOM   3249 2HD1 LEU A 205      -8.523  17.655 -29.162  1.00 20.000          H  
ATOM   3250 3HD1 LEU A 205      -7.263  16.767 -28.270  1.00 20.000          H  
ATOM   3251 1HD2 LEU A 205      -6.255  15.022 -30.633  1.00 20.000          H  
ATOM   3252 2HD2 LEU A 205      -6.591  14.403 -29.000  1.00 20.000          H  
ATOM   3253 3HD2 LEU A 205      -7.398  13.675 -30.411  1.00 20.000          H  
ATOM   3254  N   ASN A 206     -11.245  17.468 -30.224  1.00 20.000          N  
ATOM   3255  CA  ASN A 206     -11.664  18.138 -31.440  1.00 20.000          C  
ATOM   3256  C   ASN A 206     -10.409  18.636 -32.139  1.00 20.000          C  
ATOM   3257  O   ASN A 206      -9.360  18.780 -31.518  1.00 20.000          O  
ATOM   3258  CB  ASN A 206     -12.616  19.287 -31.142  1.00 20.000          C  
ATOM   3259  CG  ASN A 206     -13.268  19.870 -32.369  1.00 20.000          C  
ATOM   3260  OD1 ASN A 206     -12.678  20.706 -33.092  1.00 20.000          O  
ATOM   3261  ND2 ASN A 206     -14.491  19.458 -32.621  1.00 20.000          N  
ATOM   3262  H   ASN A 206     -10.989  18.089 -29.452  1.00 20.000          H  
ATOM   3263  HA  ASN A 206     -12.154  17.420 -32.098  1.00 20.000          H  
ATOM   3264 1HB  ASN A 206     -13.392  18.942 -30.461  1.00 20.000          H  
ATOM   3265 2HB  ASN A 206     -12.086  20.071 -30.636  1.00 20.000          H  
ATOM   3266 1HD2 ASN A 206     -14.989  19.810 -33.419  1.00 20.000          H  
ATOM   3267 2HD2 ASN A 206     -14.934  18.794 -32.016  1.00 20.000          H  
ATOM   3268  N   ALA A 207     -10.489  18.930 -33.429  1.00 20.000          N  
ATOM   3269  CA  ALA A 207      -9.321  19.509 -34.079  1.00 20.000          C  
ATOM   3270  C   ALA A 207      -8.889  20.838 -33.426  1.00 20.000          C  
ATOM   3271  O   ALA A 207      -7.693  21.132 -33.364  1.00 20.000          O  
ATOM   3272  CB  ALA A 207      -9.625  19.757 -35.546  1.00 20.000          C  
ATOM   3273  H   ALA A 207     -11.331  18.763 -33.963  1.00 20.000          H  
ATOM   3274  HA  ALA A 207      -8.499  18.804 -33.992  1.00 20.000          H  
ATOM   3275 1HB  ALA A 207      -8.741  20.167 -36.030  1.00 20.000          H  
ATOM   3276 2HB  ALA A 207      -9.903  18.820 -36.026  1.00 20.000          H  
ATOM   3277 3HB  ALA A 207     -10.448  20.470 -35.628  1.00 20.000          H  
ATOM   3278  N   ASP A 208      -9.854  21.642 -32.954  1.00 20.000          N  
ATOM   3279  CA  ASP A 208      -9.556  22.950 -32.359  1.00 20.000          C  
ATOM   3280  C   ASP A 208      -9.475  22.995 -30.822  1.00 20.000          C  
ATOM   3281  O   ASP A 208      -8.755  23.836 -30.250  1.00 20.000          O  
ATOM   3282  CB  ASP A 208     -10.617  23.955 -32.801  1.00 20.000          C  
ATOM   3283  CG  ASP A 208     -10.635  24.195 -34.303  1.00 20.000          C  
ATOM   3284  OD1 ASP A 208      -9.638  24.612 -34.850  1.00 20.000          O  
ATOM   3285  OD2 ASP A 208     -11.659  23.955 -34.894  1.00 20.000          O  
ATOM   3286  H   ASP A 208     -10.831  21.350 -33.041  1.00 20.000          H  
ATOM   3287  HA  ASP A 208      -8.592  23.274 -32.751  1.00 20.000          H  
ATOM   3288 1HB  ASP A 208     -11.600  23.590 -32.497  1.00 20.000          H  
ATOM   3289 2HB  ASP A 208     -10.452  24.904 -32.293  1.00 20.000          H  
ATOM   3290  N   SER A 209     -10.238  22.125 -30.157  1.00 20.000          N  
ATOM   3291  CA  SER A 209     -10.382  22.180 -28.704  1.00 20.000          C  
ATOM   3292  C   SER A 209     -10.441  20.828 -27.988  1.00 20.000          C  
ATOM   3293  O   SER A 209     -10.648  19.776 -28.597  1.00 20.000          O  
ATOM   3294  CB  SER A 209     -11.640  22.938 -28.365  1.00 20.000          C  
ATOM   3295  OG  SER A 209     -12.783  22.247 -28.796  1.00 20.000          O  
ATOM   3296  H   SER A 209     -10.771  21.453 -30.683  1.00 20.000          H  
ATOM   3297  HA  SER A 209      -9.549  22.744 -28.327  1.00 20.000          H  
ATOM   3298 1HB  SER A 209     -11.700  23.103 -27.293  1.00 20.000          H  
ATOM   3299 2HB  SER A 209     -11.594  23.907 -28.844  1.00 20.000          H  
ATOM   3300  HG  SER A 209     -13.530  22.803 -28.558  1.00 20.000          H  
ATOM   3301  N   VAL A 210     -10.255  20.861 -26.671  1.00 20.000          N  
ATOM   3302  CA  VAL A 210     -10.342  19.649 -25.872  1.00 20.000          C  
ATOM   3303  C   VAL A 210     -11.387  19.801 -24.790  1.00 20.000          C  
ATOM   3304  O   VAL A 210     -11.334  20.743 -23.999  1.00 20.000          O  
ATOM   3305  CB  VAL A 210      -9.005  19.332 -25.178  1.00 20.000          C  
ATOM   3306  CG1 VAL A 210      -9.152  18.043 -24.344  1.00 20.000          C  
ATOM   3307  CG2 VAL A 210      -7.906  19.211 -26.194  1.00 20.000          C  
ATOM   3308  H   VAL A 210     -10.082  21.750 -26.218  1.00 20.000          H  
ATOM   3309  HA  VAL A 210     -10.627  18.813 -26.513  1.00 20.000          H  
ATOM   3310  HB  VAL A 210      -8.766  20.124 -24.493  1.00 20.000          H  
ATOM   3311 1HG1 VAL A 210      -8.234  17.840 -23.844  1.00 20.000          H  
ATOM   3312 2HG1 VAL A 210      -9.930  18.146 -23.595  1.00 20.000          H  
ATOM   3313 3HG1 VAL A 210      -9.402  17.205 -25.004  1.00 20.000          H  
ATOM   3314 1HG2 VAL A 210      -6.981  18.992 -25.689  1.00 20.000          H  
ATOM   3315 2HG2 VAL A 210      -8.151  18.412 -26.869  1.00 20.000          H  
ATOM   3316 3HG2 VAL A 210      -7.801  20.136 -26.754  1.00 20.000          H  
ATOM   3317  N   LEU A 211     -12.312  18.861 -24.716  1.00 20.000          N  
ATOM   3318  CA  LEU A 211     -13.295  18.949 -23.662  1.00 20.000          C  
ATOM   3319  C   LEU A 211     -13.085  17.812 -22.706  1.00 20.000          C  
ATOM   3320  O   LEU A 211     -12.581  16.745 -23.074  1.00 20.000          O  
ATOM   3321  CB  LEU A 211     -14.729  18.970 -24.217  1.00 20.000          C  
ATOM   3322  CG  LEU A 211     -15.212  17.758 -24.971  1.00 20.000          C  
ATOM   3323  CD1 LEU A 211     -15.941  16.767 -24.003  1.00 20.000          C  
ATOM   3324  CD2 LEU A 211     -16.138  18.218 -26.088  1.00 20.000          C  
ATOM   3325  H   LEU A 211     -12.307  18.086 -25.387  1.00 20.000          H  
ATOM   3326  HA  LEU A 211     -13.133  19.865 -23.108  1.00 20.000          H  
ATOM   3327 1HB  LEU A 211     -15.415  19.110 -23.381  1.00 20.000          H  
ATOM   3328 2HB  LEU A 211     -14.822  19.827 -24.881  1.00 20.000          H  
ATOM   3329  HG  LEU A 211     -14.361  17.251 -25.397  1.00 20.000          H  
ATOM   3330 1HD1 LEU A 211     -16.286  15.901 -24.556  1.00 20.000          H  
ATOM   3331 2HD1 LEU A 211     -15.287  16.425 -23.217  1.00 20.000          H  
ATOM   3332 3HD1 LEU A 211     -16.800  17.268 -23.554  1.00 20.000          H  
ATOM   3333 1HD2 LEU A 211     -16.484  17.357 -26.652  1.00 20.000          H  
ATOM   3334 2HD2 LEU A 211     -16.991  18.739 -25.663  1.00 20.000          H  
ATOM   3335 3HD2 LEU A 211     -15.599  18.893 -26.755  1.00 20.000          H  
ATOM   3336  N   TRP A 212     -13.464  18.046 -21.476  1.00 20.000          N  
ATOM   3337  CA  TRP A 212     -13.364  17.067 -20.429  1.00 20.000          C  
ATOM   3338  C   TRP A 212     -14.259  17.478 -19.285  1.00 20.000          C  
ATOM   3339  O   TRP A 212     -14.673  18.631 -19.198  1.00 20.000          O  
ATOM   3340  CB  TRP A 212     -11.903  16.951 -19.999  1.00 20.000          C  
ATOM   3341  CG  TRP A 212     -11.341  18.263 -19.573  1.00 20.000          C  
ATOM   3342  CD1 TRP A 212     -10.801  19.218 -20.388  1.00 20.000          C  
ATOM   3343  CD2 TRP A 212     -11.274  18.795 -18.242  1.00 20.000          C  
ATOM   3344  NE1 TRP A 212     -10.419  20.288 -19.655  1.00 20.000          N  
ATOM   3345  CE2 TRP A 212     -10.695  20.057 -18.343  1.00 20.000          C  
ATOM   3346  CE3 TRP A 212     -11.660  18.314 -16.993  1.00 20.000          C  
ATOM   3347  CZ2 TRP A 212     -10.487  20.855 -17.240  1.00 20.000          C  
ATOM   3348  CZ3 TRP A 212     -11.458  19.106 -15.884  1.00 20.000          C  
ATOM   3349  CH2 TRP A 212     -10.884  20.353 -16.007  1.00 20.000          C  
ATOM   3350  H   TRP A 212     -13.854  18.953 -21.245  1.00 20.000          H  
ATOM   3351  HA  TRP A 212     -13.706  16.103 -20.801  1.00 20.000          H  
ATOM   3352 1HB  TRP A 212     -11.817  16.242 -19.177  1.00 20.000          H  
ATOM   3353 2HB  TRP A 212     -11.305  16.568 -20.822  1.00 20.000          H  
ATOM   3354  HD1 TRP A 212     -10.699  19.139 -21.470  1.00 20.000          H  
ATOM   3355  HE1 TRP A 212     -10.001  21.127 -20.015  1.00 20.000          H  
ATOM   3356  HE3 TRP A 212     -12.112  17.338 -16.906  1.00 20.000          H  
ATOM   3357  HZ2 TRP A 212     -10.035  21.844 -17.317  1.00 20.000          H  
ATOM   3358  HZ3 TRP A 212     -11.767  18.721 -14.907  1.00 20.000          H  
ATOM   3359  HH2 TRP A 212     -10.740  20.957 -15.113  1.00 20.000          H  
ATOM   3360  N   GLY A 213     -14.527  16.553 -18.387  1.00 20.000          N  
ATOM   3361  CA  GLY A 213     -15.301  16.891 -17.191  1.00 20.000          C  
ATOM   3362  C   GLY A 213     -15.545  15.675 -16.323  1.00 20.000          C  
ATOM   3363  O   GLY A 213     -15.209  14.545 -16.707  1.00 20.000          O  
ATOM   3364  H   GLY A 213     -14.175  15.603 -18.552  1.00 20.000          H  
ATOM   3365 1HA  GLY A 213     -14.771  17.652 -16.613  1.00 20.000          H  
ATOM   3366 2HA  GLY A 213     -16.256  17.331 -17.482  1.00 20.000          H  
ATOM   3367  N   GLY A 214     -16.088  15.900 -15.113  1.00 20.000          N  
ATOM   3368  CA  GLY A 214     -16.324  14.777 -14.198  1.00 20.000          C  
ATOM   3369  C   GLY A 214     -14.939  14.240 -13.849  1.00 20.000          C  
ATOM   3370  O   GLY A 214     -14.706  13.035 -13.760  1.00 20.000          O  
ATOM   3371  H   GLY A 214     -16.356  16.860 -14.853  1.00 20.000          H  
ATOM   3372 1HA  GLY A 214     -16.838  15.124 -13.301  1.00 20.000          H  
ATOM   3373 2HA  GLY A 214     -16.943  14.017 -14.668  1.00 20.000          H  
ATOM   3374  N   HIS A 215     -13.993  15.154 -13.711  1.00 20.000          N  
ATOM   3375  CA  HIS A 215     -12.608  14.790 -13.548  1.00 20.000          C  
ATOM   3376  C   HIS A 215     -11.773  15.697 -12.654  1.00 20.000          C  
ATOM   3377  O   HIS A 215     -11.895  16.924 -12.686  1.00 20.000          O  
ATOM   3378  CB  HIS A 215     -12.063  14.770 -14.972  1.00 20.000          C  
ATOM   3379  CG  HIS A 215     -10.668  14.601 -15.125  1.00 20.000          C  
ATOM   3380  ND1 HIS A 215      -9.804  15.648 -14.986  1.00 20.000          N  
ATOM   3381  CD2 HIS A 215      -9.924  13.527 -15.435  1.00 20.000          C  
ATOM   3382  CE1 HIS A 215      -8.597  15.241 -15.195  1.00 20.000          C  
ATOM   3383  NE2 HIS A 215      -8.632  13.945 -15.478  1.00 20.000          N  
ATOM   3384  H   HIS A 215     -14.247  16.131 -13.745  1.00 20.000          H  
ATOM   3385  HA  HIS A 215     -12.550  13.783 -13.136  1.00 20.000          H  
ATOM   3386 1HB  HIS A 215     -12.555  13.965 -15.524  1.00 20.000          H  
ATOM   3387 2HB  HIS A 215     -12.340  15.689 -15.456  1.00 20.000          H  
ATOM   3388  HD1 HIS A 215     -10.024  16.524 -14.544  1.00 20.000          H  
ATOM   3389  HD2 HIS A 215     -10.171  12.486 -15.644  1.00 20.000          H  
ATOM   3390  HE1 HIS A 215      -7.775  15.946 -15.113  1.00 20.000          H  
ATOM   3391  N   LYS A 216     -10.907  15.049 -11.870  1.00 20.000          N  
ATOM   3392  CA  LYS A 216      -9.953  15.690 -10.978  1.00 20.000          C  
ATOM   3393  C   LYS A 216      -8.670  16.084 -11.674  1.00 20.000          C  
ATOM   3394  O   LYS A 216      -7.991  15.250 -12.258  1.00 20.000          O  
ATOM   3395  CB  LYS A 216      -9.578  14.754  -9.839  1.00 20.000          C  
ATOM   3396  CG  LYS A 216      -8.584  15.351  -8.849  1.00 20.000          C  
ATOM   3397  CD  LYS A 216      -8.240  14.366  -7.772  1.00 20.000          C  
ATOM   3398  CE  LYS A 216      -7.139  14.903  -6.883  1.00 20.000          C  
ATOM   3399  NZ  LYS A 216      -6.703  13.906  -5.893  1.00 20.000          N  
ATOM   3400  H   LYS A 216     -10.906  14.040 -11.916  1.00 20.000          H  
ATOM   3401  HA  LYS A 216     -10.410  16.594 -10.575  1.00 20.000          H  
ATOM   3402 1HB  LYS A 216     -10.477  14.465  -9.294  1.00 20.000          H  
ATOM   3403 2HB  LYS A 216      -9.135  13.845 -10.251  1.00 20.000          H  
ATOM   3404 1HG  LYS A 216      -7.655  15.621  -9.358  1.00 20.000          H  
ATOM   3405 2HG  LYS A 216      -9.004  16.252  -8.399  1.00 20.000          H  
ATOM   3406 1HD  LYS A 216      -9.123  14.157  -7.166  1.00 20.000          H  
ATOM   3407 2HD  LYS A 216      -7.900  13.434  -8.227  1.00 20.000          H  
ATOM   3408 1HE  LYS A 216      -6.282  15.177  -7.501  1.00 20.000          H  
ATOM   3409 2HE  LYS A 216      -7.495  15.787  -6.358  1.00 20.000          H  
ATOM   3410 1HZ  LYS A 216      -5.942  14.360  -5.314  1.00 20.000          H  
ATOM   3411 2HZ  LYS A 216      -7.465  13.638  -5.300  1.00 20.000          H  
ATOM   3412 3HZ  LYS A 216      -6.356  13.053  -6.419  1.00 20.000          H  
ATOM   3413  N   VAL A 217      -8.327  17.344 -11.556  1.00 20.000          N  
ATOM   3414  CA  VAL A 217      -7.122  17.897 -12.133  1.00 20.000          C  
ATOM   3415  C   VAL A 217      -5.933  17.811 -11.169  1.00 20.000          C  
ATOM   3416  O   VAL A 217      -6.025  18.179 -10.003  1.00 20.000          O  
ATOM   3417  CB  VAL A 217      -7.409  19.331 -12.602  1.00 20.000          C  
ATOM   3418  CG1 VAL A 217      -6.184  20.002 -13.080  1.00 20.000          C  
ATOM   3419  CG2 VAL A 217      -8.422  19.268 -13.728  1.00 20.000          C  
ATOM   3420  H   VAL A 217      -8.963  17.944 -11.047  1.00 20.000          H  
ATOM   3421  HA  VAL A 217      -6.876  17.309 -13.019  1.00 20.000          H  
ATOM   3422  HB  VAL A 217      -7.808  19.905 -11.799  1.00 20.000          H  
ATOM   3423 1HG1 VAL A 217      -6.449  20.986 -13.383  1.00 20.000          H  
ATOM   3424 2HG1 VAL A 217      -5.481  20.073 -12.304  1.00 20.000          H  
ATOM   3425 3HG1 VAL A 217      -5.761  19.460 -13.914  1.00 20.000          H  
ATOM   3426 1HG2 VAL A 217      -8.641  20.277 -14.064  1.00 20.000          H  
ATOM   3427 2HG2 VAL A 217      -8.016  18.686 -14.557  1.00 20.000          H  
ATOM   3428 3HG2 VAL A 217      -9.341  18.794 -13.376  1.00 20.000          H  
ATOM   3429  N   PHE A 218      -4.804  17.342 -11.685  1.00 20.000          N  
ATOM   3430  CA  PHE A 218      -3.546  17.143 -10.954  1.00 20.000          C  
ATOM   3431  C   PHE A 218      -3.168  18.450 -10.237  1.00 20.000          C  
ATOM   3432  O   PHE A 218      -2.769  18.453  -9.074  1.00 20.000          O  
ATOM   3433  CB  PHE A 218      -2.448  16.720 -11.948  1.00 20.000          C  
ATOM   3434  CG  PHE A 218      -1.164  16.241 -11.431  1.00 20.000          C  
ATOM   3435  CD1 PHE A 218      -1.011  14.887 -11.185  1.00 20.000          C  
ATOM   3436  CD2 PHE A 218      -0.105  17.076 -11.198  1.00 20.000          C  
ATOM   3437  CE1 PHE A 218       0.177  14.385 -10.713  1.00 20.000          C  
ATOM   3438  CE2 PHE A 218       1.081  16.580 -10.734  1.00 20.000          C  
ATOM   3439  CZ  PHE A 218       1.227  15.236 -10.486  1.00 20.000          C  
ATOM   3440  H   PHE A 218      -4.836  17.072 -12.658  1.00 20.000          H  
ATOM   3441  HA  PHE A 218      -3.691  16.361 -10.211  1.00 20.000          H  
ATOM   3442 1HB  PHE A 218      -2.811  15.954 -12.584  1.00 20.000          H  
ATOM   3443 2HB  PHE A 218      -2.231  17.543 -12.567  1.00 20.000          H  
ATOM   3444  HD1 PHE A 218      -1.847  14.215 -11.369  1.00 20.000          H  
ATOM   3445  HD2 PHE A 218      -0.200  18.141 -11.377  1.00 20.000          H  
ATOM   3446  HE1 PHE A 218       0.282  13.314 -10.517  1.00 20.000          H  
ATOM   3447  HE2 PHE A 218       1.908  17.260 -10.563  1.00 20.000          H  
ATOM   3448  HZ  PHE A 218       2.172  14.848 -10.110  1.00 20.000          H  
ATOM   3449  N   MET A 219      -3.334  19.564 -10.953  1.00 20.000          N  
ATOM   3450  CA  MET A 219      -3.039  20.919 -10.499  1.00 20.000          C  
ATOM   3451  C   MET A 219      -4.286  21.689 -10.066  1.00 20.000          C  
ATOM   3452  O   MET A 219      -4.289  22.918 -10.145  1.00 20.000          O  
ATOM   3453  CB  MET A 219      -2.458  21.757 -11.638  1.00 20.000          C  
ATOM   3454  CG  MET A 219      -1.145  21.367 -12.137  1.00 20.000          C  
ATOM   3455  SD  MET A 219      -1.205  20.022 -13.231  1.00 20.000          S  
ATOM   3456  CE  MET A 219       0.468  20.025 -13.759  1.00 20.000          C  
ATOM   3457  H   MET A 219      -3.668  19.455 -11.899  1.00 20.000          H  
ATOM   3458  HA  MET A 219      -2.349  20.865  -9.655  1.00 20.000          H  
ATOM   3459 1HB  MET A 219      -3.150  21.729 -12.473  1.00 20.000          H  
ATOM   3460 2HB  MET A 219      -2.374  22.793 -11.321  1.00 20.000          H  
ATOM   3461 1HG  MET A 219      -0.664  22.209 -12.633  1.00 20.000          H  
ATOM   3462 2HG  MET A 219      -0.555  21.074 -11.308  1.00 20.000          H  
ATOM   3463 1HE  MET A 219       0.635  19.221 -14.466  1.00 20.000          H  
ATOM   3464 2HE  MET A 219       0.678  20.978 -14.233  1.00 20.000          H  
ATOM   3465 3HE  MET A 219       1.123  19.890 -12.891  1.00 20.000          H  
ATOM   3466  N   VAL A 220      -5.353  21.016  -9.657  1.00 20.000          N  
ATOM   3467  CA  VAL A 220      -6.556  21.746  -9.291  1.00 20.000          C  
ATOM   3468  C   VAL A 220      -6.365  22.732  -8.150  1.00 20.000          C  
ATOM   3469  O   VAL A 220      -5.819  22.398  -7.101  1.00 20.000          O  
ATOM   3470  CB  VAL A 220      -7.690  20.755  -8.899  1.00 20.000          C  
ATOM   3471  CG1 VAL A 220      -7.359  19.977  -7.600  1.00 20.000          C  
ATOM   3472  CG2 VAL A 220      -9.017  21.507  -8.766  1.00 20.000          C  
ATOM   3473  H   VAL A 220      -5.354  19.993  -9.617  1.00 20.000          H  
ATOM   3474  HA  VAL A 220      -6.882  22.304 -10.171  1.00 20.000          H  
ATOM   3475  HB  VAL A 220      -7.770  20.020  -9.660  1.00 20.000          H  
ATOM   3476 1HG1 VAL A 220      -8.160  19.267  -7.402  1.00 20.000          H  
ATOM   3477 2HG1 VAL A 220      -6.424  19.433  -7.732  1.00 20.000          H  
ATOM   3478 3HG1 VAL A 220      -7.272  20.635  -6.751  1.00 20.000          H  
ATOM   3479 1HG2 VAL A 220      -9.806  20.796  -8.530  1.00 20.000          H  
ATOM   3480 2HG2 VAL A 220      -8.960  22.249  -7.971  1.00 20.000          H  
ATOM   3481 3HG2 VAL A 220      -9.247  22.002  -9.709  1.00 20.000          H  
ATOM   3482  N   LYS A 221      -6.866  23.942  -8.351  1.00 20.000          N  
ATOM   3483  CA  LYS A 221      -6.840  24.968  -7.334  1.00 20.000          C  
ATOM   3484  C   LYS A 221      -7.799  26.094  -7.728  1.00 20.000          C  
ATOM   3485  O   LYS A 221      -8.016  26.300  -8.922  1.00 20.000          O  
ATOM   3486  CB  LYS A 221      -5.431  25.541  -7.131  1.00 20.000          C  
ATOM   3487  CG  LYS A 221      -4.836  26.249  -8.342  1.00 20.000          C  
ATOM   3488  CD  LYS A 221      -3.431  26.793  -8.031  1.00 20.000          C  
ATOM   3489  CE  LYS A 221      -2.855  27.569  -9.222  1.00 20.000          C  
ATOM   3490  NZ  LYS A 221      -1.473  28.120  -8.951  1.00 20.000          N  
ATOM   3491  H   LYS A 221      -7.282  24.146  -9.250  1.00 20.000          H  
ATOM   3492  HA  LYS A 221      -7.144  24.504  -6.415  1.00 20.000          H  
ATOM   3493 1HB  LYS A 221      -5.459  26.277  -6.329  1.00 20.000          H  
ATOM   3494 2HB  LYS A 221      -4.754  24.757  -6.817  1.00 20.000          H  
ATOM   3495 1HG  LYS A 221      -4.774  25.539  -9.171  1.00 20.000          H  
ATOM   3496 2HG  LYS A 221      -5.478  27.079  -8.638  1.00 20.000          H  
ATOM   3497 1HD  LYS A 221      -3.487  27.460  -7.167  1.00 20.000          H  
ATOM   3498 2HD  LYS A 221      -2.764  25.973  -7.786  1.00 20.000          H  
ATOM   3499 1HE  LYS A 221      -2.806  26.903 -10.082  1.00 20.000          H  
ATOM   3500 2HE  LYS A 221      -3.522  28.403  -9.454  1.00 20.000          H  
ATOM   3501 1HZ  LYS A 221      -1.151  28.615  -9.766  1.00 20.000          H  
ATOM   3502 2HZ  LYS A 221      -1.492  28.773  -8.138  1.00 20.000          H  
ATOM   3503 3HZ  LYS A 221      -0.826  27.380  -8.747  1.00 20.000          H  
ATOM   3504  N   PRO A 222      -8.426  26.792  -6.766  1.00 20.000          N  
ATOM   3505  CA  PRO A 222      -9.151  28.035  -6.961  1.00 20.000          C  
ATOM   3506  C   PRO A 222      -8.156  29.074  -7.429  1.00 20.000          C  
ATOM   3507  O   PRO A 222      -6.991  29.006  -7.033  1.00 20.000          O  
ATOM   3508  CB  PRO A 222      -9.665  28.367  -5.555  1.00 20.000          C  
ATOM   3509  CG  PRO A 222      -9.688  27.043  -4.826  1.00 20.000          C  
ATOM   3510  CD  PRO A 222      -8.527  26.255  -5.394  1.00 20.000          C  
ATOM   3511  HA  PRO A 222      -9.963  27.903  -7.688  1.00 20.000          H  
ATOM   3512 1HB  PRO A 222      -9.001  29.116  -5.088  1.00 20.000          H  
ATOM   3513 2HB  PRO A 222     -10.660  28.834  -5.628  1.00 20.000          H  
ATOM   3514 1HG  PRO A 222      -9.594  27.210  -3.742  1.00 20.000          H  
ATOM   3515 2HG  PRO A 222     -10.656  26.543  -4.984  1.00 20.000          H  
ATOM   3516 1HD  PRO A 222      -7.601  26.441  -4.834  1.00 20.000          H  
ATOM   3517 2HD  PRO A 222      -8.837  25.203  -5.387  1.00 20.000          H  
ATOM   3518  N   GLU A 223      -8.600  30.062  -8.195  1.00 20.000          N  
ATOM   3519  CA  GLU A 223      -7.688  31.123  -8.591  1.00 20.000          C  
ATOM   3520  C   GLU A 223      -7.126  31.745  -7.321  1.00 20.000          C  
ATOM   3521  O   GLU A 223      -7.856  31.960  -6.347  1.00 20.000          O  
ATOM   3522  CB  GLU A 223      -8.426  32.142  -9.459  1.00 20.000          C  
ATOM   3523  CG  GLU A 223      -8.876  31.568 -10.809  1.00 20.000          C  
ATOM   3524  CD  GLU A 223     -10.188  30.817 -10.736  1.00 20.000          C  
ATOM   3525  OE1 GLU A 223     -10.737  30.711  -9.654  1.00 20.000          O  
ATOM   3526  OE2 GLU A 223     -10.629  30.334 -11.747  1.00 20.000          O  
ATOM   3527  H   GLU A 223      -9.572  30.090  -8.519  1.00 20.000          H  
ATOM   3528  HA  GLU A 223      -6.861  30.697  -9.161  1.00 20.000          H  
ATOM   3529 1HB  GLU A 223      -9.301  32.513  -8.929  1.00 20.000          H  
ATOM   3530 2HB  GLU A 223      -7.776  32.991  -9.656  1.00 20.000          H  
ATOM   3531 1HG  GLU A 223      -8.970  32.384 -11.528  1.00 20.000          H  
ATOM   3532 2HG  GLU A 223      -8.099  30.894 -11.172  1.00 20.000          H  
ATOM   3533  N   GLU A 224      -5.834  32.035  -7.329  1.00 20.000          N  
ATOM   3534  CA  GLU A 224      -5.187  32.565  -6.140  1.00 20.000          C  
ATOM   3535  C   GLU A 224      -5.335  34.088  -5.968  1.00 20.000          C  
ATOM   3536  O   GLU A 224      -5.537  34.808  -6.946  1.00 20.000          O  
ATOM   3537  CB  GLU A 224      -3.731  32.089  -6.122  1.00 20.000          C  
ATOM   3538  CG  GLU A 224      -3.633  30.556  -5.888  1.00 20.000          C  
ATOM   3539  CD  GLU A 224      -2.230  29.948  -5.899  1.00 20.000          C  
ATOM   3540  OE1 GLU A 224      -1.924  29.173  -5.010  1.00 20.000          O  
ATOM   3541  OE2 GLU A 224      -1.487  30.206  -6.835  1.00 20.000          O  
ATOM   3542  H   GLU A 224      -5.288  31.871  -8.183  1.00 20.000          H  
ATOM   3543  HA  GLU A 224      -5.672  32.059  -5.316  1.00 20.000          H  
ATOM   3544 1HB  GLU A 224      -3.306  32.286  -7.073  1.00 20.000          H  
ATOM   3545 2HB  GLU A 224      -3.138  32.614  -5.384  1.00 20.000          H  
ATOM   3546 1HG  GLU A 224      -4.091  30.335  -4.924  1.00 20.000          H  
ATOM   3547 2HG  GLU A 224      -4.236  30.056  -6.651  1.00 20.000          H  
ATOM   3548  N   PRO A 225      -5.202  34.621  -4.726  1.00 20.000          N  
ATOM   3549  CA  PRO A 225      -5.222  36.040  -4.358  1.00 20.000          C  
ATOM   3550  C   PRO A 225      -4.193  36.900  -5.083  1.00 20.000          C  
ATOM   3551  O   PRO A 225      -4.304  38.123  -5.108  1.00 20.000          O  
ATOM   3552  CB  PRO A 225      -4.907  36.016  -2.859  1.00 20.000          C  
ATOM   3553  CG  PRO A 225      -5.355  34.668  -2.381  1.00 20.000          C  
ATOM   3554  CD  PRO A 225      -5.089  33.723  -3.525  1.00 20.000          C  
ATOM   3555  HA  PRO A 225      -6.240  36.433  -4.536  1.00 20.000          H  
ATOM   3556 1HB  PRO A 225      -3.828  36.190  -2.708  1.00 20.000          H  
ATOM   3557 2HB  PRO A 225      -5.429  36.842  -2.354  1.00 20.000          H  
ATOM   3558 1HG  PRO A 225      -4.807  34.393  -1.465  1.00 20.000          H  
ATOM   3559 2HG  PRO A 225      -6.422  34.706  -2.108  1.00 20.000          H  
ATOM   3560 1HD  PRO A 225      -4.094  33.274  -3.429  1.00 20.000          H  
ATOM   3561 2HD  PRO A 225      -5.897  32.983  -3.480  1.00 20.000          H  
ATOM   3562  N   PHE A 226      -3.175  36.263  -5.640  1.00 20.000          N  
ATOM   3563  CA  PHE A 226      -2.120  36.968  -6.326  1.00 20.000          C  
ATOM   3564  C   PHE A 226      -2.154  36.743  -7.825  1.00 20.000          C  
ATOM   3565  O   PHE A 226      -1.653  35.737  -8.328  1.00 20.000          O  
ATOM   3566  CB  PHE A 226      -0.771  36.535  -5.795  1.00 20.000          C  
ATOM   3567  CG  PHE A 226      -0.543  36.869  -4.397  1.00 20.000          C  
ATOM   3568  CD1 PHE A 226      -0.824  35.949  -3.411  1.00 20.000          C  
ATOM   3569  CD2 PHE A 226      -0.060  38.107  -4.045  1.00 20.000          C  
ATOM   3570  CE1 PHE A 226      -0.625  36.260  -2.095  1.00 20.000          C  
ATOM   3571  CE2 PHE A 226       0.143  38.429  -2.728  1.00 20.000          C  
ATOM   3572  CZ  PHE A 226      -0.139  37.506  -1.749  1.00 20.000          C  
ATOM   3573  H   PHE A 226      -3.134  35.261  -5.601  1.00 20.000          H  
ATOM   3574  HA  PHE A 226      -2.240  38.036  -6.146  1.00 20.000          H  
ATOM   3575 1HB  PHE A 226      -0.699  35.465  -5.889  1.00 20.000          H  
ATOM   3576 2HB  PHE A 226       0.017  36.992  -6.395  1.00 20.000          H  
ATOM   3577  HD1 PHE A 226      -1.211  34.970  -3.688  1.00 20.000          H  
ATOM   3578  HD2 PHE A 226       0.155  38.836  -4.828  1.00 20.000          H  
ATOM   3579  HE1 PHE A 226      -0.857  35.527  -1.325  1.00 20.000          H  
ATOM   3580  HE2 PHE A 226       0.516  39.410  -2.456  1.00 20.000          H  
ATOM   3581  HZ  PHE A 226       0.014  37.765  -0.705  1.00 20.000          H  
ATOM   3582  N   GLN A 227      -2.829  37.658  -8.508  1.00 20.000          N  
ATOM   3583  CA  GLN A 227      -3.029  37.669  -9.951  1.00 20.000          C  
ATOM   3584  C   GLN A 227      -1.979  38.640 -10.522  1.00 20.000          C  
ATOM   3585  O   GLN A 227      -1.446  39.443  -9.754  1.00 20.000          O  
ATOM   3586  CB  GLN A 227      -4.468  38.115 -10.281  1.00 20.000          C  
ATOM   3587  CG  GLN A 227      -5.582  37.172  -9.774  1.00 20.000          C  
ATOM   3588  CD  GLN A 227      -5.589  35.816 -10.505  1.00 20.000          C  
ATOM   3589  OE1 GLN A 227      -5.669  35.796 -11.757  1.00 20.000          O  
ATOM   3590  NE2 GLN A 227      -5.507  34.728  -9.750  1.00 20.000          N  
ATOM   3591  H   GLN A 227      -3.209  38.436  -7.983  1.00 20.000          H  
ATOM   3592  HA  GLN A 227      -2.867  36.663 -10.323  1.00 20.000          H  
ATOM   3593 1HB  GLN A 227      -4.646  39.088  -9.826  1.00 20.000          H  
ATOM   3594 2HB  GLN A 227      -4.601  38.239 -11.346  1.00 20.000          H  
ATOM   3595 1HG  GLN A 227      -5.418  36.973  -8.710  1.00 20.000          H  
ATOM   3596 2HG  GLN A 227      -6.551  37.647  -9.920  1.00 20.000          H  
ATOM   3597 1HE2 GLN A 227      -5.483  33.810 -10.162  1.00 20.000          H  
ATOM   3598 2HE2 GLN A 227      -5.464  34.812  -8.730  1.00 20.000          H  
ATOM   3599  N   PRO A 228      -1.643  38.579 -11.822  1.00 20.000          N  
ATOM   3600  CA  PRO A 228      -0.742  39.477 -12.526  1.00 20.000          C  
ATOM   3601  C   PRO A 228      -1.191  40.915 -12.513  1.00 20.000          C  
ATOM   3602  O   PRO A 228      -2.385  41.205 -12.427  1.00 20.000          O  
ATOM   3603  CB  PRO A 228      -0.826  38.992 -13.973  1.00 20.000          C  
ATOM   3604  CG  PRO A 228      -1.220  37.588 -13.884  1.00 20.000          C  
ATOM   3605  CD  PRO A 228      -2.127  37.477 -12.667  1.00 20.000          C  
ATOM   3606  HA  PRO A 228       0.272  39.379 -12.125  1.00 20.000          H  
ATOM   3607 1HB  PRO A 228      -1.551  39.602 -14.531  1.00 20.000          H  
ATOM   3608 2HB  PRO A 228       0.137  39.135 -14.465  1.00 20.000          H  
ATOM   3609 1HG  PRO A 228      -1.733  37.277 -14.811  1.00 20.000          H  
ATOM   3610 2HG  PRO A 228      -0.324  36.990 -13.821  1.00 20.000          H  
ATOM   3611 1HD  PRO A 228      -3.173  37.603 -12.963  1.00 20.000          H  
ATOM   3612 2HD  PRO A 228      -1.930  36.492 -12.223  1.00 20.000          H  
ATOM   3613  N   VAL A 229      -0.218  41.802 -12.620  1.00 20.000          N  
ATOM   3614  CA  VAL A 229      -0.487  43.213 -12.769  1.00 20.000          C  
ATOM   3615  C   VAL A 229      -0.867  43.387 -14.227  1.00 20.000          C  
ATOM   3616  O   VAL A 229      -0.108  42.981 -15.106  1.00 20.000          O  
ATOM   3617  CB  VAL A 229       0.763  44.053 -12.438  1.00 20.000          C  
ATOM   3618  CG1 VAL A 229       0.485  45.540 -12.698  1.00 20.000          C  
ATOM   3619  CG2 VAL A 229       1.163  43.814 -10.974  1.00 20.000          C  
ATOM   3620  H   VAL A 229       0.737  41.474 -12.650  1.00 20.000          H  
ATOM   3621  HA  VAL A 229      -1.321  43.503 -12.129  1.00 20.000          H  
ATOM   3622  HB  VAL A 229       1.583  43.753 -13.095  1.00 20.000          H  
ATOM   3623 1HG1 VAL A 229       1.380  46.118 -12.473  1.00 20.000          H  
ATOM   3624 2HG1 VAL A 229       0.219  45.696 -13.747  1.00 20.000          H  
ATOM   3625 3HG1 VAL A 229      -0.333  45.875 -12.062  1.00 20.000          H  
ATOM   3626 1HG2 VAL A 229       2.053  44.398 -10.739  1.00 20.000          H  
ATOM   3627 2HG2 VAL A 229       0.344  44.119 -10.324  1.00 20.000          H  
ATOM   3628 3HG2 VAL A 229       1.373  42.757 -10.814  1.00 20.000          H  
ATOM   3629  N   LYS A 230      -2.018  43.988 -14.508  1.00 20.000          N  
ATOM   3630  CA  LYS A 230      -2.488  44.108 -15.890  1.00 20.000          C  
ATOM   3631  C   LYS A 230      -1.770  45.164 -16.725  1.00 20.000          C  
ATOM   3632  O   LYS A 230      -2.352  46.166 -17.147  1.00 20.000          O  
ATOM   3633  CB  LYS A 230      -3.995  44.352 -15.903  1.00 20.000          C  
ATOM   3634  CG  LYS A 230      -4.809  43.168 -15.387  1.00 20.000          C  
ATOM   3635  CD  LYS A 230      -6.305  43.453 -15.422  1.00 20.000          C  
ATOM   3636  CE  LYS A 230      -7.110  42.263 -14.899  1.00 20.000          C  
ATOM   3637  NZ  LYS A 230      -8.578  42.536 -14.896  1.00 20.000          N  
ATOM   3638  H   LYS A 230      -2.588  44.330 -13.746  1.00 20.000          H  
ATOM   3639  HA  LYS A 230      -2.306  43.149 -16.377  1.00 20.000          H  
ATOM   3640 1HB  LYS A 230      -4.225  45.215 -15.279  1.00 20.000          H  
ATOM   3641 2HB  LYS A 230      -4.329  44.584 -16.908  1.00 20.000          H  
ATOM   3642 1HG  LYS A 230      -4.602  42.299 -16.009  1.00 20.000          H  
ATOM   3643 2HG  LYS A 230      -4.506  42.934 -14.365  1.00 20.000          H  
ATOM   3644 1HD  LYS A 230      -6.524  44.330 -14.811  1.00 20.000          H  
ATOM   3645 2HD  LYS A 230      -6.608  43.663 -16.449  1.00 20.000          H  
ATOM   3646 1HE  LYS A 230      -6.913  41.397 -15.528  1.00 20.000          H  
ATOM   3647 2HE  LYS A 230      -6.791  42.040 -13.880  1.00 20.000          H  
ATOM   3648 1HZ  LYS A 230      -9.070  41.727 -14.543  1.00 20.000          H  
ATOM   3649 2HZ  LYS A 230      -8.774  43.332 -14.304  1.00 20.000          H  
ATOM   3650 3HZ  LYS A 230      -8.888  42.733 -15.837  1.00 20.000          H  
ATOM   3651  N   GLU A 231      -0.498  44.902 -16.962  1.00 20.000          N  
ATOM   3652  CA  GLU A 231       0.407  45.708 -17.745  1.00 20.000          C  
ATOM   3653  C   GLU A 231       0.488  45.063 -19.114  1.00 20.000          C  
ATOM   3654  O   GLU A 231       0.749  43.858 -19.203  1.00 20.000          O  
ATOM   3655  CB  GLU A 231       1.789  45.756 -17.084  1.00 20.000          C  
ATOM   3656  CG  GLU A 231       2.817  46.617 -17.812  1.00 20.000          C  
ATOM   3657  CD  GLU A 231       4.189  46.579 -17.177  1.00 20.000          C  
ATOM   3658  OE1 GLU A 231       4.301  46.078 -16.092  1.00 20.000          O  
ATOM   3659  OE2 GLU A 231       5.138  47.005 -17.816  1.00 20.000          O  
ATOM   3660  H   GLU A 231      -0.143  44.041 -16.547  1.00 20.000          H  
ATOM   3661  HA  GLU A 231       0.004  46.719 -17.844  1.00 20.000          H  
ATOM   3662 1HB  GLU A 231       1.689  46.139 -16.067  1.00 20.000          H  
ATOM   3663 2HB  GLU A 231       2.186  44.742 -17.010  1.00 20.000          H  
ATOM   3664 1HG  GLU A 231       2.899  46.292 -18.825  1.00 20.000          H  
ATOM   3665 2HG  GLU A 231       2.461  47.645 -17.824  1.00 20.000          H  
ATOM   3666  N   ALA A 232       0.371  45.843 -20.192  1.00 20.000          N  
ATOM   3667  CA  ALA A 232       0.405  45.269 -21.544  1.00 20.000          C  
ATOM   3668  C   ALA A 232       1.678  44.456 -21.774  1.00 20.000          C  
ATOM   3669  O   ALA A 232       1.664  43.420 -22.437  1.00 20.000          O  
ATOM   3670  CB  ALA A 232       0.290  46.357 -22.586  1.00 20.000          C  
ATOM   3671  H   ALA A 232       0.191  46.833 -20.067  1.00 20.000          H  
ATOM   3672  HA  ALA A 232      -0.448  44.609 -21.649  1.00 20.000          H  
ATOM   3673 1HB  ALA A 232       0.276  45.912 -23.578  1.00 20.000          H  
ATOM   3674 2HB  ALA A 232      -0.633  46.912 -22.431  1.00 20.000          H  
ATOM   3675 3HB  ALA A 232       1.140  47.034 -22.504  1.00 20.000          H  
ATOM   3676  N   THR A 233       2.780  44.891 -21.180  1.00 20.000          N  
ATOM   3677  CA  THR A 233       4.063  44.219 -21.295  1.00 20.000          C  
ATOM   3678  C   THR A 233       3.913  42.715 -21.033  1.00 20.000          C  
ATOM   3679  O   THR A 233       4.551  41.897 -21.705  1.00 20.000          O  
ATOM   3680  CB  THR A 233       5.042  44.799 -20.254  1.00 20.000          C  
ATOM   3681  OG1 THR A 233       5.179  46.221 -20.450  1.00 20.000          O  
ATOM   3682  CG2 THR A 233       6.411  44.148 -20.376  1.00 20.000          C  
ATOM   3683  H   THR A 233       2.758  45.762 -20.669  1.00 20.000          H  
ATOM   3684  HA  THR A 233       4.453  44.368 -22.301  1.00 20.000          H  
ATOM   3685  HB  THR A 233       4.651  44.613 -19.257  1.00 20.000          H  
ATOM   3686  HG1 THR A 233       5.439  46.636 -19.584  1.00 20.000          H  
ATOM   3687 1HG2 THR A 233       7.073  44.579 -19.626  1.00 20.000          H  
ATOM   3688 2HG2 THR A 233       6.335  43.079 -20.214  1.00 20.000          H  
ATOM   3689 3HG2 THR A 233       6.812  44.336 -21.370  1.00 20.000          H  
ATOM   3690  N   GLN A 234       3.143  42.357 -19.996  1.00 20.000          N  
ATOM   3691  CA  GLN A 234       2.934  40.966 -19.631  1.00 20.000          C  
ATOM   3692  C   GLN A 234       1.741  40.365 -20.352  1.00 20.000          C  
ATOM   3693  O   GLN A 234       1.799  39.230 -20.820  1.00 20.000          O  
ATOM   3694  CB  GLN A 234       2.740  40.824 -18.120  1.00 20.000          C  
ATOM   3695  CG  GLN A 234       2.542  39.377 -17.651  1.00 20.000          C  
ATOM   3696  CD  GLN A 234       2.512  39.231 -16.146  1.00 20.000          C  
ATOM   3697  OE1 GLN A 234       2.561  40.208 -15.386  1.00 20.000          O  
ATOM   3698  NE2 GLN A 234       2.431  37.988 -15.696  1.00 20.000          N  
ATOM   3699  H   GLN A 234       2.625  43.074 -19.485  1.00 20.000          H  
ATOM   3700  HA  GLN A 234       3.813  40.400 -19.922  1.00 20.000          H  
ATOM   3701 1HB  GLN A 234       3.602  41.242 -17.599  1.00 20.000          H  
ATOM   3702 2HB  GLN A 234       1.862  41.401 -17.815  1.00 20.000          H  
ATOM   3703 1HG  GLN A 234       1.576  39.025 -18.022  1.00 20.000          H  
ATOM   3704 2HG  GLN A 234       3.328  38.746 -18.045  1.00 20.000          H  
ATOM   3705 1HE2 GLN A 234       2.397  37.807 -14.714  1.00 20.000          H  
ATOM   3706 2HE2 GLN A 234       2.388  37.217 -16.346  1.00 20.000          H  
ATOM   3707  N   LEU A 235       0.660  41.125 -20.461  1.00 20.000          N  
ATOM   3708  CA  LEU A 235      -0.588  40.622 -21.023  1.00 20.000          C  
ATOM   3709  C   LEU A 235      -0.418  40.180 -22.472  1.00 20.000          C  
ATOM   3710  O   LEU A 235      -0.978  39.176 -22.907  1.00 20.000          O  
ATOM   3711  CB  LEU A 235      -1.650  41.719 -20.971  1.00 20.000          C  
ATOM   3712  CG  LEU A 235      -2.127  42.180 -19.573  1.00 20.000          C  
ATOM   3713  CD1 LEU A 235      -2.996  43.408 -19.755  1.00 20.000          C  
ATOM   3714  CD2 LEU A 235      -2.893  41.067 -18.863  1.00 20.000          C  
ATOM   3715  H   LEU A 235       0.692  42.079 -20.095  1.00 20.000          H  
ATOM   3716  HA  LEU A 235      -0.902  39.758 -20.440  1.00 20.000          H  
ATOM   3717 1HB  LEU A 235      -1.264  42.572 -21.491  1.00 20.000          H  
ATOM   3718 2HB  LEU A 235      -2.524  41.365 -21.514  1.00 20.000          H  
ATOM   3719  HG  LEU A 235      -1.273  42.453 -18.964  1.00 20.000          H  
ATOM   3720 1HD1 LEU A 235      -3.330  43.760 -18.800  1.00 20.000          H  
ATOM   3721 2HD1 LEU A 235      -2.423  44.194 -20.242  1.00 20.000          H  
ATOM   3722 3HD1 LEU A 235      -3.859  43.159 -20.366  1.00 20.000          H  
ATOM   3723 1HD2 LEU A 235      -3.221  41.421 -17.892  1.00 20.000          H  
ATOM   3724 2HD2 LEU A 235      -3.762  40.783 -19.456  1.00 20.000          H  
ATOM   3725 3HD2 LEU A 235      -2.252  40.195 -18.720  1.00 20.000          H  
ATOM   3726  N   MET A 236       0.426  40.886 -23.217  1.00 20.000          N  
ATOM   3727  CA  MET A 236       0.637  40.585 -24.627  1.00 20.000          C  
ATOM   3728  C   MET A 236       1.456  39.316 -24.852  1.00 20.000          C  
ATOM   3729  O   MET A 236       1.684  38.927 -25.997  1.00 20.000          O  
ATOM   3730  CB  MET A 236       1.363  41.748 -25.294  1.00 20.000          C  
ATOM   3731  CG  MET A 236       0.556  43.035 -25.437  1.00 20.000          C  
ATOM   3732  SD  MET A 236       1.431  44.294 -26.409  1.00 20.000          S  
ATOM   3733  CE  MET A 236       2.765  44.821 -25.302  1.00 20.000          C  
ATOM   3734  H   MET A 236       0.887  41.705 -22.811  1.00 20.000          H  
ATOM   3735  HA  MET A 236      -0.335  40.443 -25.096  1.00 20.000          H  
ATOM   3736 1HB  MET A 236       2.249  41.974 -24.701  1.00 20.000          H  
ATOM   3737 2HB  MET A 236       1.700  41.448 -26.284  1.00 20.000          H  
ATOM   3738 1HG  MET A 236      -0.381  42.805 -25.941  1.00 20.000          H  
ATOM   3739 2HG  MET A 236       0.316  43.443 -24.466  1.00 20.000          H  
ATOM   3740 1HE  MET A 236       3.361  45.587 -25.794  1.00 20.000          H  
ATOM   3741 2HE  MET A 236       2.353  45.223 -24.397  1.00 20.000          H  
ATOM   3742 3HE  MET A 236       3.402  43.974 -25.057  1.00 20.000          H  
ATOM   3743  N   ASN A 237       1.927  38.687 -23.777  1.00 20.000          N  
ATOM   3744  CA  ASN A 237       2.701  37.471 -23.866  1.00 20.000          C  
ATOM   3745  C   ASN A 237       1.991  36.266 -23.250  1.00 20.000          C  
ATOM   3746  O   ASN A 237       2.610  35.213 -23.058  1.00 20.000          O  
ATOM   3747  CB  ASN A 237       4.034  37.714 -23.207  1.00 20.000          C  
ATOM   3748  CG  ASN A 237       4.842  38.675 -23.999  1.00 20.000          C  
ATOM   3749  OD1 ASN A 237       5.310  38.296 -25.077  1.00 20.000          O  
ATOM   3750  ND2 ASN A 237       5.049  39.888 -23.540  1.00 20.000          N  
ATOM   3751  H   ASN A 237       1.726  39.049 -22.841  1.00 20.000          H  
ATOM   3752  HA  ASN A 237       2.866  37.242 -24.918  1.00 20.000          H  
ATOM   3753 1HB  ASN A 237       3.880  38.117 -22.201  1.00 20.000          H  
ATOM   3754 2HB  ASN A 237       4.580  36.775 -23.112  1.00 20.000          H  
ATOM   3755 1HD2 ASN A 237       5.591  40.534 -24.075  1.00 20.000          H  
ATOM   3756 2HD2 ASN A 237       4.673  40.223 -22.658  1.00 20.000          H  
ATOM   3757  N   GLU A 238       0.685  36.382 -22.978  1.00 20.000          N  
ATOM   3758  CA  GLU A 238      -0.029  35.260 -22.372  1.00 20.000          C  
ATOM   3759  C   GLU A 238      -1.502  35.185 -22.771  1.00 20.000          C  
ATOM   3760  O   GLU A 238      -2.102  36.175 -23.182  1.00 20.000          O  
ATOM   3761  CB  GLU A 238       0.092  35.372 -20.844  1.00 20.000          C  
ATOM   3762  CG  GLU A 238      -0.574  36.624 -20.257  1.00 20.000          C  
ATOM   3763  CD  GLU A 238      -0.327  36.835 -18.781  1.00 20.000          C  
ATOM   3764  OE1 GLU A 238       0.513  36.162 -18.225  1.00 20.000          O  
ATOM   3765  OE2 GLU A 238      -0.991  37.665 -18.202  1.00 20.000          O  
ATOM   3766  H   GLU A 238       0.193  37.269 -23.143  1.00 20.000          H  
ATOM   3767  HA  GLU A 238       0.450  34.337 -22.697  1.00 20.000          H  
ATOM   3768 1HB  GLU A 238      -0.369  34.500 -20.377  1.00 20.000          H  
ATOM   3769 2HB  GLU A 238       1.144  35.383 -20.561  1.00 20.000          H  
ATOM   3770 1HG  GLU A 238      -0.198  37.486 -20.797  1.00 20.000          H  
ATOM   3771 2HG  GLU A 238      -1.649  36.568 -20.430  1.00 20.000          H  
ATOM   3772  N   LEU A 239      -2.099  34.003 -22.645  1.00 20.000          N  
ATOM   3773  CA  LEU A 239      -3.536  33.887 -22.869  1.00 20.000          C  
ATOM   3774  C   LEU A 239      -4.141  33.998 -21.488  1.00 20.000          C  
ATOM   3775  O   LEU A 239      -3.507  33.568 -20.536  1.00 20.000          O  
ATOM   3776  CB  LEU A 239      -3.918  32.541 -23.511  1.00 20.000          C  
ATOM   3777  CG  LEU A 239      -3.247  32.174 -24.883  1.00 20.000          C  
ATOM   3778  CD1 LEU A 239      -3.753  30.783 -25.344  1.00 20.000          C  
ATOM   3779  CD2 LEU A 239      -3.524  33.248 -25.944  1.00 20.000          C  
ATOM   3780  H   LEU A 239      -1.568  33.203 -22.335  1.00 20.000          H  
ATOM   3781  HA  LEU A 239      -3.897  34.716 -23.473  1.00 20.000          H  
ATOM   3782 1HB  LEU A 239      -3.662  31.758 -22.806  1.00 20.000          H  
ATOM   3783 2HB  LEU A 239      -5.000  32.520 -23.650  1.00 20.000          H  
ATOM   3784  HG  LEU A 239      -2.188  32.092 -24.733  1.00 20.000          H  
ATOM   3785 1HD1 LEU A 239      -3.281  30.492 -26.279  1.00 20.000          H  
ATOM   3786 2HD1 LEU A 239      -3.514  30.056 -24.589  1.00 20.000          H  
ATOM   3787 3HD1 LEU A 239      -4.831  30.815 -25.491  1.00 20.000          H  
ATOM   3788 1HD2 LEU A 239      -3.027  32.966 -26.879  1.00 20.000          H  
ATOM   3789 2HD2 LEU A 239      -4.597  33.332 -26.113  1.00 20.000          H  
ATOM   3790 3HD2 LEU A 239      -3.133  34.210 -25.614  1.00 20.000          H  
ATOM   3791  N   VAL A 240      -5.346  34.543 -21.363  1.00 20.000          N  
ATOM   3792  CA  VAL A 240      -5.978  34.667 -20.046  1.00 20.000          C  
ATOM   3793  C   VAL A 240      -7.295  33.929 -20.001  1.00 20.000          C  
ATOM   3794  O   VAL A 240      -8.062  33.962 -20.966  1.00 20.000          O  
ATOM   3795  CB  VAL A 240      -6.142  36.162 -19.674  1.00 20.000          C  
ATOM   3796  CG1 VAL A 240      -7.018  36.887 -20.694  1.00 20.000          C  
ATOM   3797  CG2 VAL A 240      -6.721  36.292 -18.266  1.00 20.000          C  
ATOM   3798  H   VAL A 240      -5.823  34.870 -22.192  1.00 20.000          H  
ATOM   3799  HA  VAL A 240      -5.340  34.202 -19.310  1.00 20.000          H  
ATOM   3800  HB  VAL A 240      -5.157  36.631 -19.699  1.00 20.000          H  
ATOM   3801 1HG1 VAL A 240      -7.090  37.940 -20.422  1.00 20.000          H  
ATOM   3802 2HG1 VAL A 240      -6.574  36.803 -21.681  1.00 20.000          H  
ATOM   3803 3HG1 VAL A 240      -8.018  36.457 -20.709  1.00 20.000          H  
ATOM   3804 1HG2 VAL A 240      -6.799  37.345 -18.005  1.00 20.000          H  
ATOM   3805 2HG2 VAL A 240      -7.708  35.842 -18.211  1.00 20.000          H  
ATOM   3806 3HG2 VAL A 240      -6.053  35.796 -17.566  1.00 20.000          H  
ATOM   3807  N   TYR A 241      -7.552  33.218 -18.904  1.00 20.000          N  
ATOM   3808  CA  TYR A 241      -8.760  32.438 -18.789  1.00 20.000          C  
ATOM   3809  C   TYR A 241      -9.734  33.051 -17.789  1.00 20.000          C  
ATOM   3810  O   TYR A 241      -9.917  32.537 -16.685  1.00 20.000          O  
ATOM   3811  CB  TYR A 241      -8.341  31.032 -18.425  1.00 20.000          C  
ATOM   3812  CG  TYR A 241      -7.323  30.554 -19.437  1.00 20.000          C  
ATOM   3813  CD1 TYR A 241      -5.988  30.441 -19.123  1.00 20.000          C  
ATOM   3814  CD2 TYR A 241      -7.723  30.307 -20.669  1.00 20.000          C  
ATOM   3815  CE1 TYR A 241      -5.086  30.041 -20.078  1.00 20.000          C  
ATOM   3816  CE2 TYR A 241      -6.848  29.923 -21.631  1.00 20.000          C  
ATOM   3817  CZ  TYR A 241      -5.540  29.781 -21.340  1.00 20.000          C  
ATOM   3818  OH  TYR A 241      -4.692  29.397 -22.321  1.00 20.000          O  
ATOM   3819  H   TYR A 241      -6.937  33.230 -18.085  1.00 20.000          H  
ATOM   3820  HA  TYR A 241      -9.257  32.422 -19.756  1.00 20.000          H  
ATOM   3821 1HB  TYR A 241      -7.897  31.012 -17.432  1.00 20.000          H  
ATOM   3822 2HB  TYR A 241      -9.200  30.358 -18.439  1.00 20.000          H  
ATOM   3823  HD1 TYR A 241      -5.654  30.665 -18.119  1.00 20.000          H  
ATOM   3824  HD2 TYR A 241      -8.758  30.429 -20.882  1.00 20.000          H  
ATOM   3825  HE1 TYR A 241      -4.030  29.943 -19.836  1.00 20.000          H  
ATOM   3826  HE2 TYR A 241      -7.198  29.730 -22.634  1.00 20.000          H  
ATOM   3827  HH  TYR A 241      -3.820  29.174 -21.959  1.00 20.000          H  
ATOM   3828  N   SER A 242     -10.358  34.166 -18.178  1.00 20.000          N  
ATOM   3829  CA  SER A 242     -11.251  34.928 -17.304  1.00 20.000          C  
ATOM   3830  C   SER A 242     -12.668  34.346 -17.199  1.00 20.000          C  
ATOM   3831  O   SER A 242     -13.447  34.762 -16.335  1.00 20.000          O  
ATOM   3832  CB  SER A 242     -11.304  36.363 -17.788  1.00 20.000          C  
ATOM   3833  OG  SER A 242     -11.902  36.446 -19.052  1.00 20.000          O  
ATOM   3834  H   SER A 242     -10.203  34.533 -19.112  1.00 20.000          H  
ATOM   3835  HA  SER A 242     -10.819  34.925 -16.303  1.00 20.000          H  
ATOM   3836 1HB  SER A 242     -11.870  36.964 -17.076  1.00 20.000          H  
ATOM   3837 2HB  SER A 242     -10.294  36.769 -17.833  1.00 20.000          H  
ATOM   3838  HG  SER A 242     -11.950  37.384 -19.261  1.00 20.000          H  
ATOM   3839  N   GLN A 243     -12.955  33.375 -18.069  1.00 20.000          N  
ATOM   3840  CA  GLN A 243     -14.232  32.673 -18.194  1.00 20.000          C  
ATOM   3841  C   GLN A 243     -15.376  33.565 -18.674  1.00 20.000          C  
ATOM   3842  O   GLN A 243     -16.375  33.032 -19.165  1.00 20.000          O  
ATOM   3843  OXT GLN A 243     -15.128  34.722 -19.022  1.00 20.000          O  
ATOM   3844  CB  GLN A 243     -14.608  31.974 -16.879  1.00 20.000          C  
ATOM   3845  CG  GLN A 243     -15.890  31.145 -16.956  1.00 20.000          C  
ATOM   3846  CD  GLN A 243     -16.119  30.299 -15.714  1.00 20.000          C  
ATOM   3847  OE1 GLN A 243     -15.334  30.325 -14.761  1.00 20.000          O  
ATOM   3848  NE2 GLN A 243     -17.201  29.528 -15.721  1.00 20.000          N  
ATOM   3849  H   GLN A 243     -12.209  33.129 -18.702  1.00 20.000          H  
ATOM   3850  HA  GLN A 243     -14.102  31.890 -18.939  1.00 20.000          H  
ATOM   3851 1HB  GLN A 243     -13.791  31.330 -16.562  1.00 20.000          H  
ATOM   3852 2HB  GLN A 243     -14.760  32.712 -16.096  1.00 20.000          H  
ATOM   3853 1HG  GLN A 243     -16.734  31.827 -17.038  1.00 20.000          H  
ATOM   3854 2HG  GLN A 243     -15.858  30.501 -17.830  1.00 20.000          H  
ATOM   3855 1HE2 GLN A 243     -17.404  28.937 -14.937  1.00 20.000          H  
ATOM   3856 2HE2 GLN A 243     -17.815  29.527 -16.512  1.00 20.000          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 -1236.61 131.11 842.413 -83.9126 26.0071 54.2236 428.936 -464.603 -2.16756 -14.2838 -375.566 -66.1867 -65.1166 -74.6401 -56.504 -25.5505 0 5.13202 15.4428 126.088 209.026 -69.1071 71.4615 -68.3261 -3.71596 139.763 -556.686
MET:NtermProteinFull_1 -2.4428 0.23154 3.91775 -0.67612 0.14692 0.2524 1.91227 -1.72305 -0.05623 -0.16032 -2.58972 1.14921 0 0 -0.82069 0 0 0.00427 0.01807 1.01166 0 0 0 0.60916 0 0.1133 0.89761
GLY_2 -3.4041 0.44214 3.511 -4e-05 0 0 2.03218 -1.82805 -0 -0 -1.84941 -0.41307 0 0 0 0 0 -0.14993 0 0 0 0.40561 0 0.83697 0.1111 0.194 -0.11162
GLU_3 -3.44256 0.34787 5.21626 -0.52978 0.17988 1.46183 1.64452 -2.30274 -0.05623 -0.16032 -1.54466 -2.99391 0 0 -0.82069 0 0 -0.09337 0.00104 0 3.41234 -0.25347 0 -2.7348 -0.17743 0.24105 -2.60517
SER_4 -2.53685 0.31938 2.94827 -0.02818 0.00737 0.02667 1.19994 -1.3756 -0 -0 -1.08542 -0.07838 0 0 0 0 0 -0.0534 0.00313 0.59241 0 -0.21994 0.6039 -0.77834 -0.55155 0.21429 -0.79229
LEU_5 -3.68641 0.15235 3.64658 -0.48428 0.21725 0.11202 2.04482 -1.86935 -0 -0 -1.50723 0.14654 0 0 0 0 0 -0.02831 0.06196 0.5101 0 -0.19724 0 0.18072 -0.05984 0.19278 -0.56754
PHE_6 -4.43931 0.64962 2.83656 -0.55332 0.12266 0.2366 1.23116 -1.72955 -0 -0 0.15981 0.10834 0 0 0 0 0 0.06075 0.00059 0 2.95042 0.15427 0 1.0402 -0.07733 0.40766 3.15914
LYS_7 -2.89609 0.40537 2.29785 -0.33132 0.05295 0.18822 1.04251 -1.00532 -0 -0 -0.62491 -0.16668 0 0 -0.64489 0 0 -0.07033 0.00205 1.72177 0 -0.04514 0 -1.5107 -0.50553 0.48012 -1.61007
GLY_8 -2.13285 0.32406 2.77108 -0.00027 0 0 1.60886 -1.28665 -0 -0 -2.00733 -0.17432 0 0 0 0 0 -0.04607 0 0 0 -1.51388 0 0.83697 -0.45247 0.70449 -1.36838
PRO_9 -3.75469 0.41305 3.18564 -0.17169 0.03676 0.11538 1.81078 -1.48603 -0 -0 -1.5207 0.12265 0 0 0 0 0 0.06113 0.00977 0.17899 0 -0.84559 0 -2.4119 0.05888 0.71809 -3.47947
ARG_10 -5.87471 0.37511 6.60271 -0.63453 0.1844 0.37547 3.21622 -2.65798 -0.00368 -0.05405 -3.75103 0.31273 0 0 -0.64489 -1.26927 0 0.0133 0.38575 2.71365 0 -0.04805 0 -1.2888 0.24624 0.55385 -1.24755
ASP_11 -3.06807 0.29103 2.44684 -0.1196 0.01269 0.36991 0.58744 -1.31295 -0.01777 -0.15234 -0.08957 -0.25202 0 0 0 0 0 -0.05524 0.00627 0 2.20008 -0.21586 0 -2.3716 -0.34192 0.37167 -1.71099
TYR_12 -5.18495 0.54929 3.45879 -0.67943 0.06268 0.39925 1.72062 -1.90965 -0.00179 -0.03219 -1.04558 -0.09493 0 0 0 0 0 -0.0198 0.05057 0 2.03137 -0.30938 0.00019 1.2797 0.01074 0.26696 0.55246
ASN_13 -3.84644 0.4546 4.13152 -0.18709 0.04339 0.28746 1.61483 -1.8519 -0.01738 -0.07405 0.21302 -0.30696 0 0 0 0 0 -0.07051 0 0 1.43111 0.30436 0 -0.93687 5.98022 1.49882 8.66812
PRO_14 -7.02092 1.15659 3.11773 -0.12065 0.01184 0.07542 1.11848 -1.38468 -0 -0 -0.47679 0.60078 0 0 0 0 0 -0.02914 0.02037 0.14531 0 0.24323 0 -2.4119 5.87322 1.8384 2.7573
ILE_15 -7.725 0.87946 3.71038 -0.6185 0.44471 0.22165 2.18358 -2.38159 -0.00038 -0.00144 -2.26958 -0.28704 0 0 0 0 0 -0.05199 0.00208 0.27489 0 0.28309 0 0.73287 0.72193 0.79704 -3.08386
SER_16 -2.72602 0.25761 2.61043 -0.02891 0.0005 0.05073 0.87037 -1.23394 -0.01918 -0.10624 -0.17471 -0.91665 0 0 0 0 0 0.03876 0.00548 0.10642 0 -0.35053 0.60103 -0.77834 0.98873 0.3405 -0.46398
SER_17 -4.25482 0.45036 4.26813 -0.02295 0 0.0409 2.82876 -2.16928 -2e-05 -4e-05 -2.82099 -0.95442 0 0 -0.78298 0 0 -0.02578 0.00063 0.43517 0 -0.34506 0.76282 -0.77834 0.54689 0.40374 -2.41726
THR_18 -5.09745 0.30599 3.911 -0.12994 0.05063 0.10651 2.08625 -1.93573 -0.00822 -0.05916 -3.19756 -0.36406 0 0 -0.67276 0 0 0.03774 0.01913 2.41735 0 0.09592 2.27175 -1.0874 0.13007 0.51102 -0.60892
ILE_19 -9.83195 1.95086 4.31302 -0.5276 0.62854 0.12605 2.91574 -2.96012 -2e-05 -4e-05 -2.80969 0.0332 0 0 0 0 0 -0.05492 0.0775 0.37713 0 -0.70289 0 0.73287 -0.20124 0.68012 -5.25344
CYS_20 -7.45853 0.71814 4.94589 -0.08391 0.00076 0.04472 2.14771 -2.57171 -0.00709 -0.01995 -3.30918 0.04707 0 0 0 0 0 0.04796 0.07126 0.71804 0 0.17956 0 3.6196 -0.37325 0.65941 -0.6235
HIS_D_21 -6.46355 0.3848 3.97262 -0.5548 0.05958 0.44382 1.56065 -2.26775 -0.03786 -0.28838 -2.29877 -0.37631 0 0 0 -0.80856 0 -0.08599 0.02343 0 2.57953 -0.135 0 -0.45461 0.04847 0.36047 -4.3382
LEU_22 -6.26492 0.40536 4.17692 -0.4671 0.20218 0.09598 2.29894 -2.4117 -0.00691 -0.03318 -2.40847 0.0443 0 0 0 0 0 -0.00359 0.10892 0.65624 0 -0.23638 0 0.18072 0.05735 0.53859 -3.06676
THR_23 -2.98775 0.30227 1.73858 -0.13076 0.04158 0.10215 0.37761 -1.11915 -0 -0 -0.51532 -0.8522 0 0 0 0 0 0.30275 0.00292 0.43111 0 -0.18804 2.37412 -1.0874 -0.19843 0.76575 -0.6402
ASN_24 -5.05352 0.22169 4.2727 -0.14921 0.03275 0.21003 2.60241 -2.12309 -0.00712 -0.0372 -2.76272 -0.36139 0 0 -0.36752 0 0 0.00742 0.10418 0 1.89375 0.35912 0 -0.93687 0.0783 0.61162 -1.4047
GLU_25 -3.62909 0.31334 3.04203 -0.29738 0.06316 0.35272 1.18635 -1.39568 -0 -0 -1.78651 -0.29478 0 0 -1.02825 0 0 0.02242 0.02669 0 2.95722 -0.14751 0 -2.7348 0.35253 0.31553 -2.68199
SER_26 -2.54257 0.19733 3.66818 -0.0304 0 0.0717 1.72289 -1.60655 -0.0157 -0.16498 -1.54118 -0.02965 0 0 0 0 0 0.00966 0.00618 0.18284 0 -0.45707 0.60152 -0.77834 0.1471 0.17407 -0.38497
ASP_27 -1.53589 0.11387 2.23679 -0.12924 0.03901 0.40615 0.92886 -0.96163 -0 -0 -0.45725 -1.05245 0 0 -0.62491 0 0 0.0262 0.01188 0 2.44436 -0.58634 0 -2.3716 -0.26516 0.23473 -1.54263
GLY_28 -1.47856 0.17301 1.79074 -5e-05 0 0 0.17475 -0.90606 -0 -0 -0.02305 -0.37966 0 0 0 0 0 -0.17182 0 0 0 -1.42647 0 0.83697 -0.77685 0.35975 -1.82731
HIS_D_29 -3.55429 0.25203 4.60534 -0.38895 0.02453 0.48508 2.77205 -2.19407 -0.01259 -0.10564 -2.34551 -0.38722 0 0 -0.62491 0 0 0.02125 0.00117 0 2.13517 -0.19736 0 -0.45461 -0.66305 0.31655 -0.31502
THR_30 -2.59611 0.27607 1.61918 -0.12766 0.07887 0.09329 0.49968 -0.89652 -0 -0 -0.77326 -0.7516 0 0 0 0 0 0.00215 0.00638 0.14522 0 -0.3242 2.29743 -1.0874 -0.21906 0.28128 -1.47625
THR_31 -4.5485 0.30264 3.75324 -0.17333 0.09838 0.06598 2.38004 -1.92985 -0 -0 -2.39997 0.38263 0 0 0 -0.46259 0 -0.0524 0.004 0.18061 0 -0.07708 2.36611 -1.0874 -0.01303 0.31764 -0.89286
SER_32 -3.53864 0.19901 1.96297 -0.033 0.00213 0.02576 0.88289 -1.22008 -0.02008 -0.17951 -1.53923 -0.05843 0 0 0 -0.80856 0 -0.04664 0.01573 0.61295 0 0.44709 1.71988 -0.77834 0.23073 0.35642 -1.76696
LEU_33 -7.05565 0.44531 3.75287 -0.4568 0.20871 0.08597 2.45703 -2.50746 -0.02166 -0.08199 -2.70464 0.07294 0 0 0 0 0 0.31305 0.02747 0.63196 0 -0.16196 0 0.18072 0.05202 0.45307 -4.30903
TYR_34 -9.38635 1.25489 4.558 -0.63202 0.06355 0.33717 3.26402 -3.305 -0.00394 -0.03655 -2.87799 -0.1659 0 0 0 0 0 -0.0203 0.03145 0 2.33159 -0.09819 0.01839 1.2797 0.01927 0.9971 -2.3711
GLY_35 -4.70684 0.46832 4.09656 -0.00018 0 0 2.28185 -2.32885 -0.02664 -0.09652 -2.51914 -0.34501 0 0 0 0 0 0.01793 0 0 0 0.92841 0 0.83697 1.24902 0.97422 0.8301
ILE_36 -9.12202 1.50163 2.32333 -0.57875 0.69402 0.13022 2.82853 -2.3861 -0 -0 -2.73475 0.03873 0 0 0 0 0 -0.05344 0.016 1.87155 0 -0.71221 0 0.73287 0.86247 0.54656 -4.04136
GLY_37 -3.05983 0.14776 2.38016 -0.00039 0 0 1.20243 -1.30567 -0.00497 -0.01454 -1.83699 -0.26344 0 0 -0.78298 0 0 0.02592 0 0 0 0.41841 0 0.83697 0.13883 0.41809 -1.70026
PHE_38 -6.86104 0.70633 2.86816 -0.77824 0.07436 0.11682 2.60989 -1.90512 -0 -0 -1.97602 -0.56382 0 0 0 0 0 0.00475 0.40138 0 1.95246 -0.28994 0 1.0402 0.93271 0.41254 -1.25459
GLY_39 -1.40739 0.29794 1.64002 -0.0003 0 0 0.32131 -0.82058 -0 -0 0.02751 -0.27974 0 0 0 0 0 -0.16798 0 0 0 -1.36565 0 0.83697 1.26707 1.1969 1.54608
PRO_40 -5.83653 0.89002 2.64039 -0.12493 0.01681 0.07621 1.14407 -1.12237 -0 -0 -0.16003 0.63815 0 0 0 0 0 0.04626 0.00595 0.14315 0 0.27963 0 -2.4119 0.95741 1.18452 -1.6332
PHE_41 -9.22465 1.01155 3.25259 -0.58637 0.02808 0.29187 2.42481 -2.2774 -0 -0 -2.6006 0.27264 0 0 0 0 0 0.01314 0.0092 0 2.02627 -0.39628 0 1.0402 0.09349 0.41592 -4.20554
ILE_42 -6.15269 0.80625 0.89631 -0.48337 0.39591 0.10387 0.86152 -1.5667 -0.00318 -0.01126 -0.22117 -0.07814 0 0 0 0 0 -0.08311 0.09605 0.28836 0 -0.66527 0 0.73287 -0.26636 0.34421 -5.00591
ILE_43 -8.55448 1.01041 3.59297 -0.56173 0.3657 0.16566 2.8289 -2.88484 -0 -0 -1.66288 -0.15939 0 0 0 0 0 0.09444 0.08573 3.22094 0 -0.6915 0 0.73287 -0.32089 0.79687 -1.94122
THR_44 -5.2285 0.68776 3.04542 -0.18567 0.15558 0.07553 1.03533 -2.04496 -0.05074 -0.2324 -1.60488 -0.29243 0 0 -0.57327 0 0 0.10075 0.00814 0.12393 0 0.45526 2.25962 -1.0874 0.18982 0.79261 -2.3705
ASN_45 -7.43938 0.55015 6.08157 -0.39636 0.04486 0.75369 2.80063 -3.27235 -0.01614 -0.14296 -2.86758 -0.0913 0 0 0 0 0 0.01818 0.0213 0 3.50697 0.06695 0 -0.93687 0.4472 0.53608 -0.33536
LYS_46 -5.77096 0.30148 4.85727 -0.54557 0.18331 0.57551 1.69224 -2.08412 -0.0244 -0.13735 -1.63151 0.07161 0 0 0 -0.64082 0 -0.01685 0.36656 3.51907 0 -0.22106 0 -1.5107 0.31932 0.52311 -0.17385
HIS_D_47 -4.83174 0.23023 4.75833 -0.3516 0.00323 0.39368 2.32801 -2.19905 -0.03406 -0.17195 -2.42511 -0.25229 0 0 0 -0.64082 0 0.0025 0.05942 0 1.7867 -0.22385 0 -0.45461 0.10625 0.3313 -1.5854
LEU_48 -4.58736 0.38933 1.03919 -0.54797 0.18962 0.14769 0.38848 -1.18063 -0 -0 -0.09938 0.02517 0 0 0 0 0 -0.03392 0.13415 1.3023 0 -0.36856 0 0.18072 -0.20668 0.39926 -2.82861
PHE_49 -7.59172 0.47398 4.00924 -0.55504 0.06421 0.26829 2.01985 -2.46402 -0.00061 -0.00373 -2.12362 0.03541 0 0 0 0 0 0.10842 0.05405 0 1.97223 -0.31258 0 1.0402 -0.26212 0.4422 -2.82537
ARG_50 -2.70201 0.19984 1.53119 -0.60634 0.11105 0.35472 0.21944 -0.88245 -0.01283 -0.11159 -0.71199 0.0101 0 0 0 0 0 0.23563 0.01634 2.70806 0 0.09987 0 -1.2888 -0.17692 0.51944 -0.48725
ARG_51 -7.60852 0.4995 6.01735 -0.57454 0.09944 0.27383 2.23824 -2.80221 -0.03215 -0.2447 -2.46793 0.36008 0 0 0 0 0 -0.03059 0.27606 2.35502 0 0.14761 0 -1.2888 0.5115 0.61357 -1.65725
ASN_52 -2.47539 0.38542 3.09088 -0.17872 0.02106 0.25046 1.35712 -1.43722 -0 -0 -1.30468 -0.26601 0 0 0 0 0 -0.07285 0.02333 0 1.93137 0.31139 0 -0.93687 0.65396 0.49821 1.85146
ASN_53 -2.59668 0.21116 2.42719 -0.19105 0.02043 0.31354 1.25967 -1.22934 -0.00017 -0.00355 -0.45398 -0.94948 0 0 -0.58247 0 0 -0.02429 0.07016 0 1.61618 -0.6425 0 -0.93687 0.07953 0.42213 -1.19039
GLY_54 -2.53878 0.31706 2.8079 -6e-05 0 0 0.91988 -1.45832 -0 -0 -1.0742 -0.39247 0 0 0 0 0 -0.16559 0 0 0 -1.46691 0 0.83697 -0.50986 0.2538 -2.47058
THR_55 -6.43972 0.42322 5.82564 -0.11789 0.03622 0.06953 2.87702 -2.94563 -0.00073 -0.00417 -3.67583 0.0061 0 0 0 0 0 0.22895 0.01994 0.04831 0 -0.2614 4.09286 -1.0874 -0.70154 0.26558 -1.34097
LEU_56 -7.18845 0.56072 3.1795 -0.46957 0.14749 0.09234 2.932 -2.35887 -0 -0 -2.38647 0.03059 0 0 0 0 0 0.03593 0.05633 0.67379 0 0.08997 0 0.18072 -0.23003 0.60022 -4.05379
LEU_57 -9.84182 1.09679 3.0694 -0.71467 0.47694 0.30281 2.70901 -2.57576 -0 -0 -2.70026 -0.19962 0 0 0 0 0 0.27098 0.02231 0.94943 0 0.6385 0 0.18072 0.46176 0.91739 -4.93609
VAL_58 -7.42879 0.94994 2.2299 -0.30638 0.18262 0.06619 2.41957 -2.21977 -0.01004 -0.06006 -2.01276 -0.70598 0 0 0 0 0 0.60584 0.03744 2.05616 0 -0.75813 0 1.9342 0.22537 1.18897 -1.60573
GLN_59 -9.16519 0.61702 7.03524 -0.67124 0.09273 0.48209 3.48872 -3.70692 -0.04919 -0.21307 -5.19703 -0.08593 0 0 -1.61318 0 0 0.12049 0.2096 0 2.94637 0.14164 0 -0.18838 -0.22104 1.31464 -4.66261
SER_60 -5.66744 0.69504 6.1184 -0.02339 0 0.03224 3.23542 -2.82629 -0.00318 -0.00933 -4.0319 -0.93761 0 0 -1.52659 0 0 0.17125 0.06016 1.19572 0 -0.20941 1.79287 -0.77834 0.59947 0.98674 -1.12617
LEU_61 -6.67211 1.15872 3.61173 -0.74112 0.40171 0.30245 1.65264 -2.19698 -0.02828 -0.11423 -0.21062 0.189 0 0 0 0 0 -0.00328 0.09346 0.82863 0 -0.19583 0 0.18072 0.6304 0.80491 -0.30808
HIS_D_62 -7.04149 0.58561 5.74175 -0.39918 0.05435 0.51464 2.68654 -2.91869 -0.00061 -0.0129 -2.81334 -0.25515 0 0 -1.10565 -0.76872 0 -0.05096 0.06383 0 1.75806 -0.4782 0 -0.45461 0.09382 0.69144 -4.10947
GLY_63 -3.91312 0.34942 4.09568 -0.00141 0 0 2.03493 -2.14355 -0.02712 -0.12229 -1.8301 -0.35235 0 0 0 0 0 0.07761 0 0 0 -1.44866 0 0.83697 0.3028 0.3945 -1.74668
VAL_64 -7.2805 1.12887 3.28719 -0.31181 0.2341 0.0674 2.44185 -2.41739 -0.08399 -0.25794 -2.57826 -0.57021 0 0 -1.0456 0 0 0.4805 2e-05 0.15118 0 -0.28332 0 1.9342 0.00497 0.74105 -4.35767
PHE_65 -9.48997 1.8744 1.40518 -0.80253 0.30946 0.1928 2.28806 -2.14218 -0 -0 -1.55891 -0.71127 0 0 0 0 0 0.04228 0.08993 0 2.97413 -0.18504 0 1.0402 -0.20913 1.18305 -3.69955
LYS_66 -7.25511 0.54386 4.09612 -0.32719 0.03697 0.12117 1.19292 -2.05283 -0 -0 -0.57031 0.10086 0 0 0 0 0 0.04405 0.09116 2.30736 0 0.00455 0 -1.5107 -0.06034 0.81938 -2.41808
VAL_67 -7.69218 0.81401 2.00133 -0.30177 0.1601 0.05954 2.25888 -2.05852 -0 -0 -2.02439 -0.37684 0 0 0 0 0 0.02702 0.00726 0.07061 0 -0.48364 0 1.9342 -0.25284 0.37245 -5.48479
LYS_68 -6.06817 0.32817 4.69344 -0.41904 0.18719 0.12994 2.25172 -2.20365 -0.02449 -0.10729 -0.01421 0.31443 0 0 0 0 0 -0.03089 0.03869 2.58587 0 0.38999 0 -1.5107 0.01377 0.37878 0.93356
ASN_69 -4.68815 0.43151 3.46904 -0.33869 0.08991 0.64447 1.27826 -1.92712 -0.00671 -0.14304 -0.79155 -1.51589 0 0 -0.58247 0 0 0.00814 0.29055 0 2.23078 -0.51962 0 -0.93687 0.06017 0.44655 -2.50073
THR_70 -3.00977 0.30328 2.81952 -0.1297 0.09125 0.07822 0.99076 -1.37606 -0.05507 -0.48006 -0.23442 -1.08172 0 0 0 0 0 -0.03865 0.06366 0.05887 0 -0.54025 2.25146 -1.0874 -0.31896 0.38004 -1.31498
THR_71 -5.46118 0.56216 3.62399 -0.11876 0.06455 0.07842 1.86877 -1.91561 -0.02405 -0.23328 -0.04245 -0.6461 0 0 0 0 0 0.00962 0.03975 0.09499 0 -0.6041 2.73933 -1.0874 -0.38911 0.41262 -1.02783
THR_72 -3.102 0.30852 2.10445 -0.17016 0.0855 0.06108 1.04573 -1.24859 -0 -0 0.17051 -0.34096 0 0 0 0 0 0.03791 0.01281 0.22371 0 -0.20344 2.31179 -1.0874 -0.15324 0.3098 0.36601
LEU_73 -7.48469 0.96193 -0.37647 -0.49013 0.14887 0.14052 0.66499 -1.35076 -0 -0 -0.12976 0.039 0 0 0 0 0 -0.00148 0.16018 0.65595 0 0.01783 0 0.18072 0.27469 0.39385 -6.19476
GLN_74 -4.6304 0.53054 4.84451 -0.37669 0.0723 0.24904 2.93342 -2.23502 -0.01375 -0.06205 -3.42168 -0.30397 0 0 0 -1.13166 0 -0.00853 0.01007 0 2.96307 0.16621 0 -0.18838 0.26856 0.48692 0.1525
GLN_75 -5.60982 0.53885 2.56331 -0.27486 0.03796 0.24342 0.83457 -1.62041 -0 -0 -0.67 -0.63836 0 0 0 0 0 -0.00356 0.02426 0 3.32939 0.10379 0 -0.18838 0.01882 0.45196 -0.85906
HIS_D_76 -4.78905 0.30896 4.3178 -0.4085 0.01265 0.50166 2.84788 -2.31944 -0.01375 -0.06205 -2.92786 -0.27277 0 0 0 -1.13166 0 -0.01767 0.05377 0 1.93991 -0.28065 0 -0.45461 0.06509 0.3881 -2.24219
LEU_77 -3.84614 0.43392 1.58653 -0.54881 0.12499 0.13009 0.31484 -1.18708 -0.00639 -0.01877 -0.30252 0.26931 0 0 0 0 0 -0.04984 0.01907 0.54364 0 -0.30657 0 0.18072 -0.00372 0.225 -2.44172
ILE_78 -5.90204 0.30624 4.08915 -0.47577 0.37715 0.1024 2.3767 -2.27463 -0 -0 -2.81966 -0.01621 0 0 0 0 0 0.01954 0.02911 0.30801 0 -0.68323 0 0.73287 -0.29184 0.46824 -3.65397
ASP_79 -1.61453 0.15137 1.91165 -0.10919 0.01009 0.30698 0.5118 -0.93845 -0.00639 -0.01877 0.14092 -0.3301 0 0 0 0 0 -0.04445 0.00903 0 1.97127 0.0631 0 -2.3716 -0.48172 0.40275 -0.43622
GLY_80 -0.99475 0.06339 1.26445 -6e-05 0 0 0.3487 -0.58539 -0 -0 0.20407 -0.40578 0 0 0 0 0 -0.14098 0 0 0 -1.4865 0 0.83697 -0.72996 0.16357 -1.46225
ARG_81 -5.19136 0.53978 4.08585 -0.46039 0.05722 0.2656 1.4788 -1.91996 -0.00956 -0.04163 -0.3843 0.10242 0 0 -0.50331 0 0 -0.01866 0.09972 2.02067 0 -0.14491 0 -1.2888 -0.38229 0.26285 -1.43226
ASP_82 -2.96298 0.1773 3.70017 -0.12255 0.02645 0.38089 1.39811 -1.64809 -0.03786 -0.28838 -1.03064 -0.9399 0 0 0 0 0 0.13393 0.01984 0 2.49372 -0.59275 0 -2.3716 -0.20487 0.32912 -1.54011
MET_83 -8.92965 0.93021 5.53184 -0.48837 0.11454 0.05817 2.19985 -2.67492 -0.00956 -0.04163 -1.89446 0.06653 0 0 0 0 0 0.31022 0.32101 1.85596 0 -0.10388 0 0.60916 -0.19947 0.47182 -1.87264
ILE_84 -8.88176 1.52923 3.42087 -0.46502 0.41798 0.08983 2.74739 -2.58328 -0.00075 -0.00197 -2.63514 0.12709 0 0 0 0 0 -0.0031 0.00509 0.45578 0 -0.77852 0 0.73287 -0.18631 0.70828 -5.30143
ILE_85 -6.50964 0.47584 3.17231 -0.63364 0.50389 0.137 2.5481 -2.28953 -0.00527 -0.01974 -2.42839 0.04508 0 0 0 0 0 -0.01974 0.00661 2.21689 0 -0.68079 0 0.73287 -0.53283 0.68315 -2.59784
ILE_86 -9.68559 1.79522 2.94638 -0.5707 0.51896 0.12015 2.39928 -2.58957 -0.00075 -0.00197 -2.70928 0.09482 0 0 0 0 0 -0.06474 0.0447 1.385 0 -0.67091 0 0.73287 -0.42704 0.54515 -6.13805
ARG_87 -5.39744 0.36027 4.77493 -1.01683 0.22068 0.54496 2.17918 -2.06757 -0.02433 -0.20796 -2.26508 0.20924 0 0 0 0 0 -0.00603 0.04481 2.27837 0 -0.21092 0 -1.2888 -0.26283 0.45563 -1.67971
MET_88 -8.03541 1.3824 2.66709 -0.33197 0.08671 0.26779 0.94654 -1.59109 -0.01944 -0.18966 -0.43191 -0.08793 0 0 0 0 0 0.07289 0.09408 3.15362 0 -0.07802 0 0.60916 0.10816 1.09845 -0.27854
PRO_89 -3.85619 0.66867 2.82759 -0.1178 0.00439 0.08613 1.55828 -1.25647 -0 -0 -0.6911 0.25242 0 0 0 0 0 -0.06803 0.02532 0.16986 0 -1.01526 0 -2.4119 -0.19882 1.27895 -2.74395
LYS_90 -2.61893 0.28551 3.57897 -0.51332 0.12377 0.36611 1.34725 -1.52896 -0.01777 -0.15234 -2.47141 0.42244 0 0 0 -0.80682 0 -0.18478 0.0539 1.70778 0 -0.01634 0 -1.5107 -0.17883 0.72781 -1.38666
ASP_91 -2.56031 0.39747 3.96646 -0.1194 0.01248 0.368 1.45919 -1.51944 -0 -0 -3.24068 -0.24712 0 0 0 -0.80682 0 -0.05569 0.0747 0 2.35461 -0.31895 0 -2.3716 -0.17643 0.46641 -2.31712
PHE_92 -9.08831 1.1728 2.375 -0.78471 0.03112 0.14532 2.81055 -2.04423 -0.00368 -0.05405 -0.52668 -0.3946 0 0 0 0 0 0.02377 0.06725 0 2.67235 -0.14516 0 1.0402 -0.0653 0.88825 -1.8801
PRO_93 -4.19152 0.70887 2.71056 -0.22193 0.02348 0.16054 1.32622 -1.1596 -0 -0 0.06381 0.03362 0 0 0 0 0 0.20935 0.00999 0.26274 0 -0.6302 0 -2.4119 0.40537 1.80213 -0.89847
PRO_94 -5.26922 0.691 1.87671 -0.13984 0.00177 0.10191 0.66445 -0.76989 -0 -0 -0.1648 0.17147 0 0 0 0 0 -0.00648 0.00921 0.11855 0 -1.08959 0 -2.4119 -0.27929 1.5102 -4.98575
PHE_95 -9.37031 1.06286 4.83781 -0.74778 0.05679 0.02631 2.90246 -2.73204 -0.00425 -0.04069 -1.97389 -0.35373 0 0 0 0 0 -0.06305 0.26308 0 2.0405 0.13531 0 1.0402 -0.46915 1.3869 -2.00268
PRO_96 -4.6202 0.65584 2.54785 -0.06822 0 0.04278 1.48126 -1.23402 -0 -0 -0.10402 0.60696 0 0 0 0 0 -0.19619 0.05985 0.19494 0 -0.63359 0 -2.4119 0.00474 1.46031 -2.21363
GLN_97 -5.41066 0.47133 4.6717 -0.61076 0.07945 0.66991 1.82999 -2.09854 -0.02088 -0.14152 -1.32995 -0.71844 0 0 0 -0.58504 0 0.88348 0.0934 0 2.53028 -0.05645 0 -0.18838 0.60859 0.85617 1.53368
LYS_98 -7.40721 0.66503 7.4226 -0.51638 0.12585 0.38526 3.98692 -3.18789 -0.02119 -0.16056 -4.60801 0.10021 0 0 -0.51521 -0.77798 0 0.06692 0.33939 2.38782 0 -0.17856 0 -1.5107 1.0308 1.30252 -1.07038
LEU_99 -4.43823 0.41821 3.51881 -0.67861 0.15065 0.25013 1.59292 -1.75896 -0 -0 -0.48942 0.07625 0 0 0 0 0 -0.0377 0.03005 1.12957 0 -0.28545 0 0.18072 0.38148 1.31018 1.35059
LYS_100 -5.10933 0.26463 4.70485 -0.45694 0.08756 0.26802 1.66327 -1.96892 -0.00425 -0.04069 -1.92478 0.0913 0 0 0 -0.58504 0 0.01231 0.03213 1.34996 0 -0.02873 0 -1.5107 -0.33949 0.66868 -2.82617
PHE_101 -6.87689 0.87273 3.03118 -0.60416 0.03743 0.27349 2.08997 -1.96044 -0.02119 -0.16056 -1.21431 0.32203 0 0 0 0 0 -0.00509 0.00073 0 2.09632 -0.15976 0 1.0402 -0.3383 0.55072 -1.02592
ARG_102 -1.60537 0.05344 2.08336 -0.46471 0.05531 0.2741 1.08472 -0.84725 -0 -0 -1.20155 0.14651 0 0 -0.38815 0 0 0.08921 0.00795 1.77227 0 0.10976 0 -1.2888 0.176 0.48584 0.54264
GLU_103 -4.17427 0.84449 5.24105 -0.2854 0.03794 0.36709 2.40554 -1.97214 -0 -0 -4.23572 -0.25596 0 0 -0.54117 -1.26927 0 -0.11472 0.01164 0 2.72399 -0.0949 0 -2.7348 0.33126 0.99393 -2.72144
PRO_104 -5.95133 1.27834 3.06497 -0.19758 0.00656 0.14275 0.89728 -1.21543 -0 -0 -0.91537 0.01724 0 0 0 0 0 0.02787 0.01795 0.67454 0 -0.95994 0 -2.4119 -0.35281 0.90874 -4.96811
GLN_105 -4.26262 0.20652 4.77478 -0.64938 0.16483 0.7077 2.38926 -2.1405 -0.01044 -0.08839 -3.26181 -0.76486 0 0 -1.1688 0 0 -0.00071 0.08501 0 2.11484 -0.0188 0 -0.18838 -0.33693 0.48859 -1.96008
ARG_106 -2.18254 0.35342 2.16383 -0.63348 0.07514 0.42081 0.53505 -0.9481 -0.01595 -0.10807 0.13393 0.68757 0 0 0 0 0 -0.04697 0.01155 1.90893 0 0.02387 0 -1.2888 -0.27426 0.46006 1.27599
GLU_107 -4.74418 0.58627 4.32118 -0.21841 0.0469 0.36936 1.50931 -1.86859 -0.03452 -0.2171 -1.68742 -0.59807 0 0 -0.64508 0 0 0.10032 0.0909 0 2.97649 0.66053 0 -2.7348 0.17439 0.56998 -1.34254
GLU_108 -5.06639 0.41803 6.83214 -0.20116 0.01911 0.21625 3.72015 -2.78854 -0.01932 -0.21799 -5.58283 -0.13587 0 0 -0.62763 -0.78809 0 0.47014 0.18186 0 3.1053 -0.03892 0 -2.7348 0.21362 0.80053 -2.22441
ARG_109 -3.8652 0.38176 2.30261 -0.81233 0.56427 0.66916 0.48875 -1.00996 -0.01398 -0.04598 0.14766 -0.19941 0 0 0 0 0 -0.0035 0.05499 4.17978 0 0.094 0 -1.2888 0.05411 0.81133 2.50925
ILE_110 -7.71766 0.9494 3.00319 -0.47578 0.44939 0.09792 2.24134 -2.27838 -0.00306 -0.01065 -2.29636 0.11881 0 0 0 0 0 0.05158 0.00426 0.43889 0 -0.77905 0 0.73287 0.016 0.81897 -4.63834
CYS_111 -5.93451 0.78174 2.87626 -0.07089 0.00049 0.04436 1.37366 -1.76601 -0.0152 -0.05176 -2.28367 -0.10198 0 0 -1.18322 0 0 -0.03871 0.04459 0.54403 0 0.12785 0 3.6196 -0.1363 0.6459 -1.52375
LEU_112 -9.00211 1.20162 3.07235 -0.4847 0.32088 0.09204 3.01439 -2.28952 -0.00428 -0.01643 -2.53998 0.10606 0 0 0 0 0 0.04472 0.05134 0.59418 0 -0.26688 0 0.18072 0.00707 0.40226 -5.51628
VAL_113 -6.87399 0.60982 2.43045 -0.36596 0.31924 0.08721 2.66432 -2.29256 -0 -0 -1.57317 -0.1012 0 0 0 0 0 -0.02838 0.06087 0.74165 0 -0.66902 0 1.9342 -0.24282 0.39772 -2.90164
THR_114 -5.76801 0.7011 3.82639 -0.10479 0.04435 0.07451 2.51585 -2.53776 -0 -0 -2.24468 -0.75361 0 0 0 0 0 -0.00066 0.03099 0.10143 0 -0.60108 2.30172 -1.0874 -0.35125 0.42989 -3.42302
THR_115 -4.87548 0.58138 2.69857 -0.11075 0.05485 0.08427 1.73942 -1.59036 -0.01168 -0.14483 -0.7705 -0.54039 0 0 0 0 0 -0.00873 0.01698 0.19972 0 -0.29384 2.29436 -1.0874 -0.36528 0.37764 -1.75205
ASN_116 -5.13068 0.23494 6.11591 -0.3169 0.08165 0.53372 3.79155 -2.92899 -0.02195 -0.16203 -3.26846 -0.59943 0 0 -0.7678 0 0 -0.07916 0.00099 0 2.21067 -0.29048 0 -0.93687 -0.16309 0.2782 -1.41822
PHE_117 -7.61132 0.62297 3.39915 -0.96239 0.06015 0.32007 1.1657 -2.46607 -0.00136 -0.0071 0.10559 -0.02993 0 0 0 0 0 -0.00614 0.09604 0 1.7695 -0.51031 0 1.0402 0.02809 0.18134 -2.80581
GLN_118 -3.80399 0.17478 3.49294 -0.26926 0.03437 0.20164 1.43468 -1.69549 -0 -0 -0.64072 -0.39188 0 0 -1.02825 0 0 -0.05541 0.00193 0 2.77233 -0.18821 0 -0.18838 -0.10701 0.2416 -0.01433
THR_119 -3.9263 0.32741 4.37591 -0.12582 0.09301 0.06651 1.67243 -2.01552 -0 -0 -0.81376 -0.99347 0 0 -0.7678 -0.36493 0 -0.01118 0.04938 0.15161 0 -0.46945 2.29841 -1.0874 -0.35543 0.46655 -1.42984
LYS_120 -3.06578 0.21537 3.12432 -0.33549 0.05878 0.21209 1.57141 -1.49402 -0.02195 -0.16203 -1.00939 -0.38215 0 0 0 0 0 -0.03929 0.00558 1.54852 0 -0.19381 0 -1.5107 -0.22281 0.44838 -1.25297
SER_121 -3.48257 0.15166 4.44233 -0.02375 0 0.05746 2.35229 -1.95218 -0 -0 -2.62998 -0.26983 0 0 0 -0.36493 0 0.258 0.00856 0.17931 0 -0.41255 0.61625 -0.77834 -0.11094 0.26555 -1.69367
MET_122 -8.14038 1.02866 2.28124 -0.31836 0.12002 0.04565 1.88394 -1.54398 -0 -0 -1.13079 -0.10067 0 0 0 0 0 0.09131 0.41539 1.42368 0 -0.02999 0 0.60916 -0.11251 0.49963 -2.97801
SER_123 -2.89341 0.17397 3.15821 -0.02737 0 0.06485 1.92899 -1.64892 -0 -0 -1.82103 -0.30851 0 0 0 0 0 0.14107 0 0.0529 0 -0.53177 0.60125 -0.77834 -0.19642 0.56329 -1.52123
SER_124 -4.34302 0.73005 2.79306 -0.02232 0 0.05371 1.28274 -1.39618 -0.00015 -0.00346 -0.80411 -0.37027 0 0 0 0 0 -0.00709 0.00098 0.08637 0 -0.52746 0.67666 -0.77834 -0.23688 0.427 -2.43872
MET_125 -8.40513 0.82984 5.07267 -0.86111 0.2569 0.44432 3.12705 -2.70287 -0 -0 -3.28058 -0.16022 0 0 0 0 0 0.00514 0.0926 2.24137 0 -0.03196 0 0.60916 -0.0188 0.54853 -2.23309
VAL_126 -8.08413 0.79263 4.72808 -0.257 0.14617 0.05029 2.72778 -3.05239 -0 -0 -2.14512 -0.13807 0 0 0 0 0 -0.07251 0.06316 0.48397 0 -0.76969 0 1.9342 -0.1075 0.45835 -3.24178
SER_127 -4.09949 0.49896 4.85282 -0.03188 0.00018 0.05574 2.46164 -2.28606 -0.02423 -0.26888 -2.89187 -0.9031 0 0 -0.53912 0 0 -0.07238 0.05684 0.59865 0 0.05417 0.6001 -0.77834 -0.07879 0.2812 -2.51381
ASP_128 -3.20964 0.12639 3.8231 -0.20903 0.05392 0.67289 0.82711 -1.83821 -0.00018 -0.00048 -0.26403 -3.1779 0 0 0 0 0 -0.08361 0.15562 0 3.64345 -0.0496 0 -2.3716 -0.0546 0.29785 -1.65856
THR_129 -4.14545 0.61235 4.90345 -0.12966 0.04424 0.07146 1.85511 -2.18049 -0.01857 -0.10903 -2.0616 -0.32917 0 0 -1.18419 0 0 0.02127 0.00337 0.07119 0 -0.3894 4.12638 -1.0874 -0.38178 0.42973 0.12182
SER_130 -5.33821 0.25703 5.68564 -0.03326 0.00043 0.0587 3.01185 -2.66091 -0.0144 -0.15853 -2.51179 -1.04806 0 0 -1.33844 0 0 -0.06876 0.03186 0.65202 0 0.11302 0.66284 -0.77834 -0.45743 0.53637 -3.39837
CYS_131 -4.25701 0.30949 3.94151 -0.06063 0.01551 0.0226 1.92655 -1.76165 -0 -0 -1.66941 -0.75174 0 0 0 0 0 -0.0284 0.02182 0.30787 0 0.22138 0 3.6196 -0.30717 0.45257 2.00291
THR_132 -5.74891 0.85689 3.59568 -0.14332 0.058 0.04917 1.68059 -2.0604 -0 -0 -1.65991 -0.42558 0 0 -0.86378 0 0 -0.0169 0.00626 1.06152 0 0.01626 2.37252 -1.0874 -0.08865 0.37328 -2.02469
PHE_133 -9.35389 1.45272 2.6225 -1.00633 0.1121 0.61438 2.72462 -2.55189 -0.00023 -0.00123 -2.60337 -0.09354 0 0 0 0 0 0.05328 1e-05 0 1.84865 -0.39356 0 1.0402 0.47658 1.16966 -3.88935
PRO_134 -5.49747 1.03589 1.75416 -0.13098 0 0.09075 1.29301 -1.04638 -0 -0 -1.12172 0.3074 0 0 0 0 0 0.20989 0.04748 0.62515 0 -0.99281 0 -2.4119 0.48767 1.53386 -3.816
SER_135 -4.06645 0.26453 4.81964 -0.03432 0 0.06548 2.12919 -2.2033 -0.01592 -0.14104 -2.13479 -0.86846 0 0 -0.7801 0 0 0.0335 0.0806 0.04794 0 -0.54342 1.74538 -0.77834 -0.13499 0.79816 -1.71671
SER_136 -1.18706 0.0852 1.78725 -0.02891 0.00036 0.04598 0.47275 -0.80011 -0 -0 0.54713 -1.01 0 0 0 0 0 -0.08196 0.01961 0.15576 0 -0.32259 0.60833 -0.77834 -0.45019 0.33134 -0.60544
ASP_137 -3.21683 0.39077 4.12565 -0.12427 0.01929 0.38451 1.82357 -1.7717 -0.01431 -0.13473 -1.5316 -0.4225 0 0 0 -0.66751 0 -0.05101 0.02497 0 2.39928 -0.2591 0 -2.3716 -0.65967 0.32027 -1.73653
GLY_138 -2.58617 0.20938 2.37674 -5e-05 0 0 0.92622 -1.33345 -0.00216 -0.00776 -1.45108 -0.41839 0 0 0 0 0 -0.19419 0 0 0 -1.4418 0 0.83697 -0.91886 0.27972 -3.72488
ILE_139 -5.6151 0.44955 3.96675 -0.48106 0.35538 0.10662 1.51189 -2.22973 -0.00023 -0.00123 -0.80898 0.10918 0 0 -0.7801 0 0 -0.04335 0.02346 0.4667 0 -0.66223 0 0.73287 -0.83981 0.18274 -3.55668
PHE_140 -7.58671 0.97806 1.46619 -0.58118 0.23117 0.24807 0.36039 -1.69614 -0.00055 -0.00145 -0.53499 -0.01947 0 0 0 0 0 0.32289 0.38776 0 2.89616 -0.24826 0 1.0402 -0.41668 0.53556 -2.61896
TRP_141 -6.81553 0.51919 4.5827 -0.85951 0.04261 0.41484 2.79041 -2.79323 -0 -0 -2.93275 -0.13783 0 0 0 0 0 -0.00243 0.14475 0 1.4865 -0.23564 0 1.6906 -0.06173 0.56968 -1.59737
LYS_142 -3.63412 0.35399 2.87171 -0.39141 0.06205 0.19005 1.24497 -1.45068 -0 -0 -1.63169 0.14912 0 0 0 0 0 -0.0776 0.00981 1.68671 0 0.00472 0 -1.5107 -0.22664 0.26172 -2.088
HIS_D_143 -7.29198 0.67849 5.3051 -0.63112 0.10067 0.64165 2.25064 -2.8433 -0.00017 -0.004 -0.86394 -0.48597 0 0 -0.47466 0 0 -0.01289 0.01271 0 2.99272 -0.23435 0 -0.45461 -0.05544 0.35074 -1.0197
TRP_144 -4.79432 0.45171 2.62757 -1.43685 0.45311 0.69697 0.95396 -1.50675 -0.00592 -0.09569 -1.05587 -0.79254 0 0 0 0 0 0.00026 0.00017 0 1.77481 -0.03208 0 1.6906 -0.03426 0.41966 -0.68547
ILE_145 -5.48435 0.41648 1.61385 -0.48569 0.34512 0.10786 0.74476 -1.54172 -0.0065 -0.10754 0.32643 0.18139 0 0 0 0 0 -0.07451 0.08399 0.36649 0 -0.47667 0 0.73287 -0.56126 0.3915 -3.4275
GLN_146 -2.07255 0.08003 1.9351 -0.66394 0.09161 0.44432 0.75111 -1.02562 -0.00516 -0.09245 -1.18067 -0.19468 0 0 -0.87214 0 0 -0.01912 0.00757 0 2.74172 0.09206 0 -0.18838 -0.31415 0.32414 -0.1612
THR_147 -2.98212 0.12263 2.20016 -0.10768 0.08953 0.07145 0.88465 -1.22618 -0.0065 -0.10754 -1.57609 -0.83013 0 0 -0.87214 0 0 -0.00249 0.0028 0.08421 0 -0.54859 2.25565 -1.0874 -0.11658 0.21661 -3.53577
LYS_148 -3.45101 0.23239 3.80855 -0.29748 0.03965 0.14263 1.74986 -1.61507 -0.02001 -0.12197 -2.03472 -0.1695 0 0 -0.59016 0 0 -0.00904 0.01334 2.06395 0 0.00915 0 -1.5107 -0.15331 0.21483 -1.69863
ASP_149 -1.12743 0.11562 1.50524 -0.11173 0.00718 0.31973 0.3126 -0.67298 -0 -0 0.3067 -0.4153 0 0 0 0 0 -0.07956 0.00283 0 2.05231 -0.01699 0 -2.3716 -0.34495 0.16692 -0.35142
GLY_150 -1.22365 0.12005 1.53842 -6e-05 0 0 0.53821 -0.73961 -0 -0 0.56331 -0.38361 0 0 0 0 0 -0.1636 0 0 0 -1.50895 0 0.83697 -0.73104 0.17893 -0.97463
GLN_151 -4.63951 0.25775 5.22898 -0.29516 0.0587 0.24293 3.03268 -2.2881 -0.00516 -0.09245 -4.05732 -0.64963 0 0 -0.59016 0 0 -0.0583 0.0096 0 2.79679 -0.19377 0 -0.18838 -0.75091 0.20794 -1.97348
CYS_152 -3.9443 0.37285 2.60072 -0.0496 0.00096 0.0186 1.6105 -1.38612 -0.02001 -0.12197 0.0053 -0.22229 0 0 0 0 0 -0.10361 0.01716 0.68585 0 0.12258 0 3.6196 -0.52294 0.28869 2.97197
GLY_153 -2.47424 0.21881 2.4413 -9e-05 0 0 1.14002 -1.28899 -0.02971 -0.12922 -1.36317 -0.37015 0 0 0 0 0 -0.06992 0 0 0 -1.53288 0 0.83697 -0.32825 0.27722 -2.6723
SER_154 -3.17704 0.36779 4.04447 -0.034 6e-05 0.02203 2.28885 -1.88601 -0.02971 -0.12922 -2.65099 0.02815 0 0 0 0 0 -0.00597 0.00124 0.43763 0 -0.01319 1.79011 -0.77834 -0.45203 0.72477 0.54859
PRO_155 -3.67037 0.72201 0.62711 -0.20256 0.01265 0.14981 0.41507 -0.576 -0 -0 -0.10328 -0.04163 0 0 0 0 0 0.25532 0.00059 0.35681 0 -0.76402 0 -2.4119 -0.5059 0.86243 -4.87386
LEU_156 -7.54636 1.03971 2.81078 -0.55752 0.25027 0.14152 2.26643 -2.47189 -0 -0 -2.82351 0.02288 0 0 0 0 0 0.02151 0.07537 1.56368 0 -0.27098 0 0.18072 -0.25314 0.73029 -4.82022
VAL_157 -6.18195 0.85253 2.31892 -0.31937 0.25134 0.06966 0.73536 -2.11213 -0 -0 -0.53724 -0.37638 0 0 0 0 0 0.08137 0.00489 0.14362 0 -0.44097 0 1.9342 -0.2864 0.66158 -3.20096
SER_158 -5.54851 0.52938 6.08514 -0.03258 0.00025 0.05859 3.63331 -2.93218 -0.01186 -0.23615 -3.79559 -0.86871 0 0 -1.01434 -0.71524 0 -0.0376 0.25324 0.62586 0 0.123 0.65309 -0.77834 -0.37909 0.52603 -3.86229
THR_159 -2.44236 0.15336 1.23802 -0.12574 0.10601 0.06336 0.53048 -0.89944 -0.01193 -0.22379 0.24662 -0.92215 0 0 0 0 0 0.00774 0.00022 0.07502 0 -0.04075 2.2473 -1.0874 -0.37581 0.5466 -0.91465
ARG_160 -3.28249 0.2867 5.40102 -0.83929 0.19017 0.58644 2.24975 -2.1321 -0.01987 -0.20058 -3.81161 0.4224 0 0 -0.60277 -1.97275 0 0.20768 0.1284 2.54707 0 -0.04982 0 -1.2888 0.11406 0.60114 -1.46525
ASP_161 -4.19424 0.36936 5.28898 -0.12068 0.00011 0.37074 2.28147 -2.15571 -0.01402 -0.09253 -2.67656 -0.57808 0 0 -0.41156 -2.02048 0 -0.05516 0.22008 0 2.67197 -0.28387 0 -2.3716 0.21659 0.91604 -2.63916
GLY_162 -2.48446 0.0976 2.1167 -5e-05 0 0 0.87196 -1.2123 -0 -0 -0.96216 -0.36871 0 0 0 0 0 -0.16535 0 0 0 -1.47172 0 0.83697 -0.62197 0.69797 -2.66553
PHE_163 -4.19996 0.43035 3.70037 -0.58541 0.059 0.26105 2.01525 -1.99437 -0 -0 -1.552 0.20779 0 0 0 0 0 0.05975 0.05549 0 2.16092 -0.29799 0 1.0402 -0.67519 0.26009 0.94532
ILE_164 -6.03064 0.92849 0.75272 -0.47486 0.38811 0.09204 0.96163 -1.44054 -0 -0 -0.29167 0.46919 0 0 0 0 0 -0.0899 0.04303 0.46904 0 -0.34392 0 0.73287 -0.41098 0.23539 -4.01
VAL_165 -7.45137 0.77869 2.38025 -0.31338 0.21241 0.06797 2.00562 -2.29296 -0.02455 -0.09229 -1.36439 -0.28562 0 0 0 0 0 -0.04714 0.0002 0.11782 0 0.04301 0 1.9342 -0.2618 0.31324 -4.28011
GLY_166 -4.34099 0.40661 2.63841 -0.00142 0 0 1.75903 -1.871 -0.02455 -0.09229 -1.62845 -0.30226 0 0 0 0 0 -0.01898 0 0 0 -1.52701 0 0.83697 0.44797 0.20493 -3.51304
ILE_167 -7.43477 0.98883 2.73593 -0.60398 0.29647 0.12268 1.64527 -2.42507 -0.0055 -0.01979 -1.85873 0.23712 0 0 0 0 0 -0.04993 0.1106 0.97737 0 -0.7782 0 0.73287 0.20062 0.63576 -4.49245
HIS_D_168 -7.47989 0.45552 5.42652 -0.37591 0.0593 0.39848 2.17122 -2.99719 -0.00429 -0.03653 -2.67917 -0.44564 0 0 0 0 0 -0.00105 0.11868 0 3.10191 0.08444 0 -0.45461 -0.16364 0.71673 -2.10513
SER_169 -4.65571 0.45113 3.67267 -0.02711 0 0.06598 1.57669 -1.86256 -0.00552 -0.01678 -0.57838 -0.28851 0 0 0 0 0 0.13643 0.07339 0.03305 0 -0.55072 0.6269 -0.77834 -0.0751 0.63659 -1.5659
ALA_170 -3.15882 0.25266 1.65153 -0.02298 0 0 1.03627 -1.08292 -0 -0 -0.86774 -0.48384 0 0 0 0 0 -0.00411 0 0 0 -0.51296 0 1.8394 -0.11801 0.66798 -0.80355
SER_171 -3.19252 0.1586 3.08909 -0.02888 0 0.06758 2.1297 -1.42774 -0 -0 -1.21199 -0.64506 0 0 -1.26739 -0.7368 0 0.00703 0.1545 0.15606 0 -0.49322 0.60229 -0.77834 -0.18197 0.33625 -3.26281
ASN_172 -2.26154 0.1236 1.33519 -0.38147 0.09069 0.76433 0.29951 -0.88324 -0 -0 0.29887 -1.95801 0 0 0 0 0 -0.04522 0.21219 0 2.55824 -0.72848 0 -0.93687 -0.32336 0.28238 -1.55319
PHE_173 -4.67196 0.30438 3.19213 -0.61165 0.04438 0.32447 1.66065 -1.80672 -0.03168 -0.2638 0.75939 0.19296 0 0 -0.44361 0 0 0.00251 0.00696 0 1.91689 -0.33902 0 1.0402 -0.27911 0.23793 1.23531
THR_174 -2.00113 0.04801 2.19583 -0.1267 0.07085 0.0671 0.65912 -1.00971 -0.00118 -0.02631 -1.2784 -1.03197 0 0 -0.67276 0 0 -0.03426 0.00258 0.07891 0 -0.19878 2.26416 -1.0874 -0.43454 0.30113 -2.21543
ASN_175 -6.92935 0.5915 5.588 -0.18697 0.00636 0.32016 1.70322 -2.60521 -0 -0 -0.75778 -0.15078 0 0 -0.50331 0 0 -0.01916 0.52245 0 2.24028 0.16341 0 -0.93687 -0.29899 0.7935 -0.45954
THR_176 -5.15252 0.37063 4.49952 -0.19246 0.15083 0.08109 1.865 -2.34179 -0.00936 -0.08533 -2.57179 -0.05131 0 0 0 0 0 0.08679 0.006 0.0391 0 0.5379 2.3141 -1.0874 0.29576 0.78098 -0.46427
ASN_177 -5.39035 0.56077 3.75102 -0.17694 0.05387 0.2303 1.56063 -2.05981 -0.06716 -0.47211 -0.98296 -0.35243 0 0 0 -0.7368 0 0.15406 0.08364 0 3.50727 0.03877 0 -0.93687 0.33648 0.38097 -0.51764
ASN_178 -4.08634 0.12718 2.47092 -0.31803 0.1784 0.56768 1.38181 -1.658 -0.0309 -0.14493 0.10587 -0.83867 0 0 -0.65428 0 0 -0.05961 0.01987 0 1.87773 -0.55233 0 -0.93687 -0.09017 0.25512 -2.38558
TYR_179 -7.46534 0.59821 3.07491 -0.64205 0.05073 0.35592 1.99794 -2.26965 -0.00458 -0.06338 -0.86101 -0.22564 0 0 -0.82378 0 0 -0.05256 0.00036 0 2.00049 -0.2597 0.01621 1.2797 -0.37661 0.24454 -3.42528
PHE_180 -8.90443 1.18951 2.37609 -0.89091 0.10843 0.14497 1.83261 -2.34097 -0 -0 -0.56768 -0.66481 0 0 -0.65428 0 0 0.1964 0.03377 0 1.79189 -0.2586 0 1.0402 0.13915 0.48196 -4.94667
THR_181 -5.83263 0.30415 4.71234 -0.11804 0.06492 0.08866 3.05959 -2.67095 -0 -0 -2.14023 -0.53623 0 0 -0.69628 0 0 0.11994 0.22917 0.11519 0 -0.57266 2.2721 -1.0874 0.18794 0.76165 -1.73879
SER_182 -3.97078 0.39295 2.1621 -0.01855 0 0.01705 0.72941 -1.29868 -0.0122 -0.1516 -1.0022 -0.00097 0 0 -0.69628 0 0 0.10496 0.03167 1.35164 0 -0.47297 0.60565 -0.77834 -0.50087 0.84333 -2.66468
VAL_183 -7.25871 1.25871 0.81017 -0.27682 0.21494 0.05356 0.98935 -1.70478 -0 -0 -0.32344 0.14524 0 0 0 0 0 -0.00233 0.00047 0.13211 0 -0.43758 0 1.9342 -0.41567 1.28921 -3.59137
PRO_184 -6.05952 1.20205 3.21486 -0.127 0.00392 0.09329 2.20475 -1.50563 -0.00504 -0.04809 -2.68759 0.22184 0 0 0 0 0 -0.0703 0.05574 0.10792 0 -1.02889 0 -2.4119 -0.46961 1.13592 -6.17329
LYS_185 -4.56217 0.67155 6.56286 -0.50275 0.09069 0.33596 3.01011 -2.71722 -0.01973 -0.13959 -5.16083 0.1783 0 0 -0.67834 0 0 -0.02308 0.21148 2.07505 0 -0.10512 0 -1.5107 0.48722 0.6014 -1.19492
ASN_186 -3.53632 0.17961 3.11366 -0.18313 0.03094 0.27462 1.20398 -1.60824 -0 -0 -0.64041 -0.32706 0 0 0 0 0 -0.05754 0.00806 0 1.45576 0.15682 0 -0.93687 0.7774 0.50463 0.41589
PHE_187 -8.59566 1.23293 4.59644 -0.74685 0.13424 0.44588 3.04011 -2.79206 -0 -0 -2.13459 0.22968 0 0 0 0 0 0.29278 0.10798 0 2.09045 -0.02966 0 1.0402 0.00086 0.82214 -0.26513
MET_188 -7.80217 0.59115 6.00398 -0.58655 0.09085 0.30217 2.88984 -2.99638 -0 -0 -2.90515 -0.19348 0 0 0 0 0 0.06913 0.19148 1.87508 0 0.04267 0 0.60916 0.04163 0.96483 -0.81175
GLU_189 -4.65124 0.25767 5.87047 -0.32895 0.06161 0.36957 2.39961 -2.67758 -0.0239 -0.14528 -2.18011 -0.55986 0 0 0 0 0 0.01151 0.01184 0 3.27291 -0.09198 0 -2.7348 -0.07359 0.42412 -0.78799
LEU_190 -6.77693 0.41413 5.11507 -0.70045 0.23456 0.26903 2.59722 -2.81485 -0 -0 -1.59914 0.12578 0 0 0 0 0 0.01107 0.04159 0.80605 0 -0.18913 0 0.18072 -0.02477 0.30818 -2.00187
LEU_191 -8.83507 0.8826 5.08867 -0.51845 0.30018 0.11139 3.5444 -3.35517 -0.01252 -0.11682 -2.62982 0.05145 0 0 0 0 0 0.07264 0.07072 3.32615 0 -0.28528 0 0.18072 -0.12057 0.40588 -1.83888
THR_192 -4.57818 0.20885 5.6841 -0.20069 0.11741 0.07214 2.77671 -2.68412 -4e-05 -0.00112 -3.15923 -0.07771 0 0 0 0 0 -0.00307 2e-05 0.06718 0 -0.02218 2.291 -1.0874 -0.10724 0.36612 -0.33747
ASN_193 -4.78074 0.20565 5.2461 -0.17981 0.03548 0.27182 2.28732 -2.66289 -0.04081 -0.26102 -1.71307 -0.31892 0 0 0 0 0 0.08586 0.00184 0 1.42472 0.2555 0 -0.93687 0.05279 0.25058 -0.77649
GLN_194 -6.36546 0.40458 6.18443 -0.2563 0.04551 0.19973 3.2821 -3.1131 -0.01252 -0.11682 -2.73761 -0.47655 0 0 0 0 0 0.01665 0.08729 0 2.69945 0.07477 0 -0.18838 -0.01208 0.27865 -0.00566
GLU_195 -5.64456 0.52152 6.56281 -0.20588 0.01403 0.24803 3.69743 -3.18709 -0.02375 -0.12045 -2.66969 -0.51271 0 0 -0.99997 0 0 -0.02924 0.2213 0 3.14883 -0.35482 0 -2.7348 -0.33573 0.4009 -2.00384
ALA_196 -3.80655 0.25052 2.8626 -0.0259 0.00129 0 1.33801 -1.93079 -0 -0 -0.97823 -0.41932 0 0 0 0 0 -0.12021 0 0 0 -0.15315 0 1.8394 -0.62755 0.46237 -1.3075
GLN_197 -3.41128 0.29677 3.34494 -0.66558 0.10136 0.74379 1.41259 -1.73539 -0.02195 -0.16383 -0.89548 -0.6417 0 0 0 0 0 0.06453 0.00019 0 2.44555 -0.10637 0 -0.18838 -0.08264 0.27055 0.76769
GLN_198 -4.74219 0.39239 4.0362 -0.65197 0.26924 0.43627 2.31466 -2.19162 -0 -0 -0.74 -1.13523 0 0 -1.06286 0 0 0.42691 0.21069 0 4.5294 -0.13842 0 -0.18838 0.42177 0.45326 2.64011
TRP_199 -5.26032 0.40365 2.79734 -0.9938 0.25914 0.76603 1.5432 -2.02615 -0.01312 -0.15892 -0.87122 -0.16806 0 0 -1.06286 0 0 -0.03839 0.03217 0 2.40988 -0.12349 0 1.6906 0.34593 0.71278 0.24439
VAL_200 -3.02422 0.27474 1.77567 -0.27949 0.1647 0.05825 0.80705 -1.21 -0 -0 0.09759 -0.03526 0 0 0 0 0 -0.06292 0.03369 0.07094 0 -0.44837 0 1.9342 -0.1521 0.44096 0.44545
SER_201 -3.31619 0.35846 2.31749 -0.03278 0.00056 0.02408 1.40125 -1.37059 -0.01312 -0.15892 -2.19756 -0.44622 0 0 -0.7222 0 0 -0.06027 0.09877 0.43156 0 0.04291 1.91282 -0.77834 -0.57185 0.30665 -2.77348
GLY_202 -2.0686 0.01246 2.26811 -0.0011 0 0 1.49288 -1.12751 -0 -0 -1.38418 -0.32127 0 0 0 0 0 -0.05861 0 0 0 -1.37276 0 0.83697 -0.05574 0.4636 -1.31576
TRP_203 -9.49244 1.54428 2.44689 -1.14221 0.16338 0.20157 0.8739 -2.41179 -0 -0 -1.05361 -0.79778 0 0 0 0 0 0.08851 0.05322 0 1.9134 -0.17118 0 1.6906 0.729 0.73718 -4.62709
ARG_204 -4.53027 0.38379 3.45716 -0.49906 0.06817 0.2539 1.98648 -1.86979 -0.0086 -0.0261 -2.176 0.487 0 0 0 0 0 -0.02884 0.01153 2.20292 0 -0.19772 0 -1.2888 0.63208 0.5977 -0.54446
LEU_205 -4.35556 0.62173 0.81824 -0.60282 0.14654 0.17221 0.46666 -1.08415 -0 -0 -0.81706 0.2338 0 0 0 0 0 0.18105 0.07718 0.61203 0 -0.34918 0 0.18072 0.14107 0.57224 -2.9853
ASN_206 -4.2719 0.32915 4.74026 -0.20271 0.00602 0.28596 2.75743 -2.35148 -0.00859 -0.02606 -1.2735 -0.56094 0 0 -1.23946 0 0 0.01325 0.03434 0 4.11273 0.10704 0 -0.93687 0.11793 0.73069 2.36331
ALA_207 -1.53449 0.10163 1.75856 -0.0232 0 0 0.35964 -0.90876 -0 -0 0.37311 -0.3628 0 0 0 0 0 -0.07591 0 0 0 -0.38076 0 1.8394 -0.225 0.38619 1.30762
ASP_208 -2.61554 0.16398 3.10555 -0.1131 0.00204 0.34881 1.37492 -1.43532 -0 -0 -1.63715 -0.32774 0 0 -1.23946 0 0 0.09938 0.00161 0 1.97845 -0.23984 0 -2.3716 -0.3913 0.31334 -2.98298
SER_209 -4.96638 0.62592 3.90453 -0.02681 0 0.06332 2.18167 -1.95255 -1e-05 -4e-05 -1.40288 -0.35431 0 0 0 0 0 -0.01473 0.00032 0.14873 0 -0.44499 0.60063 -0.77834 -0.13097 0.39598 -2.1509
VAL_210 -7.14081 0.69477 1.51744 -0.27997 0.19981 0.06171 1.49418 -1.88369 -0 -0 -0.47074 -0.29933 0 0 0 0 0 -0.02252 0.03063 0.26594 0 -0.78429 0 1.9342 -0.29341 0.35837 -4.61768
LEU_211 -6.21374 0.79707 2.81266 -0.74187 0.39296 0.30834 2.35499 -1.99491 -0 -0 -2.165 0.01108 0 0 0 0 0 0.02513 0.20268 1.60795 0 -0.25662 0 0.18072 -0.33066 0.45647 -2.55276
TRP_212 -7.22682 0.42016 1.99771 -1.51885 0.14441 0.91845 1.6316 -1.93188 -0 -0 -0.50466 -0.34998 0 0 0 0 0 0.00755 0.1069 0 1.69002 -0.38827 0 1.6906 0.05998 0.45384 -2.79924
GLY_213 -3.00661 0.27714 3.05689 -0.00161 0 0 1.69833 -1.57792 -0 -0 -1.55325 -0.3666 0 0 0 0 0 -0.09938 0 0 0 -1.31335 0 0.83697 0.42389 0.26884 -1.35667
GLY_214 -2.27426 0.15715 2.58774 -5e-05 0 0 1.47134 -1.23945 -0 -0 -2.31983 -0.46126 0 0 -1.72217 0 0 0.42557 0 0 0 -0.6678 0 0.83697 0.0637 0.3449 -2.79744
HIS_D_215 -6.29716 0.75505 5.47802 -0.68442 0.08695 0.66759 1.97475 -2.83346 -0.02376 -0.11947 -1.28419 -0.90376 0 0 -1.18322 0 0 -0.0212 0.51119 0 2.32565 -0.32827 0 -0.45461 -0.21955 0.95628 -1.59758
LYS_216 -4.72111 0.28829 5.50972 -0.44963 0.11406 0.25052 2.25801 -2.41463 -0.00043 -0.0012 -3.27455 0.13295 0 0 -0.38815 -0.78809 0 -0.02356 0.23965 1.79735 0 0.07554 0 -1.5107 -0.08267 0.99975 -1.98889
VAL_217 -7.04474 0.99765 1.62163 -0.27786 0.17817 0.05451 1.36617 -1.96985 -5e-05 -0.00013 -0.43434 0.01465 0 0 0 0 0 -0.06056 0.04173 0.14099 0 -0.47261 0 1.9342 -0.27823 0.62271 -3.56595
PHE_218 -7.90513 1.54748 2.24802 -0.72475 0.0256 0.22943 1.7707 -1.63484 -0.00043 -0.0012 -0.08291 -0.10226 0 0 0 0 0 -0.0295 0.48401 0 2.13383 -0.20553 0 1.0402 -0.22374 0.72618 -0.70486
MET_219 -9.11916 1.44783 2.70311 -0.40343 0.2369 0.29089 1.26054 -1.89179 -0 -0 -0.33712 -0.46716 0 0 0 0 0 0.02086 0.07592 2.96996 0 0.19431 0 0.60916 0.10979 0.96172 -1.33766
VAL_220 -4.21972 0.41775 2.8756 -0.38628 0.54854 0.09328 1.56178 -1.66206 -0 -0 -1.21498 -0.16402 0 0 0 0 0 0.09693 0.00754 1.36707 0 -0.11823 0 1.9342 -0.20604 0.76082 1.69219
LYS_221 -5.29897 0.59502 4.99815 -0.46321 0.10299 0.31158 1.22709 -2.03664 -0.08399 -0.25794 -0.81664 -0.35724 0 0 0 -0.44007 0 0.54869 0.0338 1.90971 0 0.08713 0 -1.5107 0.13313 0.9448 -0.37332
PRO_222 -2.42202 0.36899 2.10346 -0.14022 0.001 0.10292 0.49279 -0.85122 -0.00061 -0.0129 -0.69504 0.17944 0 0 0 0 0 -0.02303 0.01884 0.27855 0 -1.08872 0 -2.4119 0.06606 1.04652 -2.9871
GLU_223 -2.35866 0.10972 2.0202 -0.4873 0.2122 1.56715 0.32606 -0.8609 -0 -0 -1.19022 -2.50888 0 0 0 0 0 0.09361 0.02373 0 4.31376 -0.02862 0 -2.7348 -0.67431 0.44663 -1.73064
GLU_224 -5.67636 0.79088 8.46546 -0.18442 0.04678 0.26681 4.51834 -3.35876 -0.02088 -0.14152 -5.54719 -0.34485 0 0 -1.43917 -1.21805 0 -0.00078 0.09049 0 3.41966 -0.03363 0 -2.7348 -0.43957 1.16698 -2.37457
PRO_225 -2.07074 0.44362 0.86631 -0.07578 0 0.04624 0.20316 -0.42897 -0 -0 0.08114 0.57381 0 0 0 0 0 -0.20763 0.02599 0.37415 0 -0.71616 0 -2.4119 -0.12122 1.25302 -2.16495
PHE_226 -6.82767 0.65325 2.71244 -0.65668 0.05737 0.36085 1.93922 -1.93135 -0 -0 -0.62535 0.0615 0 0 -0.65986 0 0 0.08982 0.00016 0 2.15163 -0.37119 0 1.0402 0.45359 0.45286 -1.0992
GLN_227 -5.36695 0.47969 5.37069 -0.51659 0.04636 0.4858 1.90197 -2.53553 -0.01919 -0.13266 -2.12987 -0.38624 0 0 -0.90879 -0.76872 0 -0.0041 0.18235 0 2.01713 -0.09057 0 -0.18838 0.30754 1.11769 -1.13837
PRO_228 -5.00968 0.6949 3.45425 -0.12347 0.00143 0.09084 0.82951 -1.3361 -0 -0 -0.67644 0.29646 0 0 0 0 0 0.14908 0.05634 0.19146 0 -1.17661 0 -2.4119 -0.43056 1.25085 -4.14964
VAL_229 -2.46055 0.19589 1.86001 -0.27929 0.13413 0.0578 1.03258 -1.05089 -0.01836 -0.10275 -0.99856 0.02073 0 0 0 0 0 0.01294 0.00062 0.04917 0 -0.41902 0 1.9342 -0.57891 0.65381 0.04356
LYS_230 -2.24533 0.14152 0.80771 -0.34077 0.05301 0.20265 0.10947 -0.63503 -0 -0 0.01294 -0.15145 0 0 0 0 0 0.07437 0.008 1.41932 0 0.28724 0 -1.5107 0.17512 0.54977 -1.04215
GLU_231 -4.8145 0.61704 5.80075 -0.29247 0.04465 0.37027 2.98507 -2.49663 -0.00317 -0.02909 -4.33818 -0.35964 0 0 0 -0.50589 0 -0.00108 0.04358 0 3.0116 0.20387 0 -2.7348 0.47858 0.55579 -1.46425
ALA_232 -4.07273 0.60728 3.16458 -0.02246 0 0 1.60053 -1.81117 -0 -0 -1.22 -0.37596 0 0 0 0 0 -0.04193 0 0 0 -0.42672 0 1.8394 -0.23621 0.40825 -0.58713
THR_233 -3.95612 0.43104 4.64606 -0.19742 0.1315 0.07481 1.38536 -2.03185 -0 -0 -1.70682 -0.74018 0 0 -0.36963 -0.50589 0 -0.0322 0.03986 0.1023 0 0.12413 2.36785 -1.0874 -0.0686 0.39288 -1.00033
GLN_234 -6.89532 0.44877 7.31999 -0.38357 0.06111 0.24394 2.58875 -3.11012 -0.01836 -0.10275 -2.04084 -0.53176 0 0 0 0 0 -0.01008 0.06367 0 3.45355 -0.04031 0 -0.18838 0.32953 0.37722 1.56503
LEU_235 -6.23673 0.54966 4.93411 -0.48837 0.19717 0.11086 2.2924 -2.61773 -0 -0 -1.07006 0.25803 0 0 0 0 0 -0.07053 0.09137 0.27313 0 -0.29168 0 0.18072 -0.0635 0.26227 -1.68886
MET_236 -4.19872 0.42713 3.24079 -0.37394 0.09962 0.13488 1.50749 -1.85632 -0.00628 -0.08844 -1.5524 -0.13767 0 0 0 0 0 -0.05125 0.02659 1.65692 0 0.10998 0 0.60916 -0.28719 0.30385 -0.43579
ASN_237 -5.65243 0.51437 4.94033 -0.20974 0.02806 0.33953 2.60682 -2.54452 -0 -0 -2.99866 -0.60272 0 0 -0.73715 -0.46259 0 -0.05636 0.00223 0 2.12599 -0.52985 0 -0.93687 -0.2862 0.42847 -4.0313
GLU_238 -5.86851 0.33406 5.88912 -0.36452 0.09517 0.5076 1.69113 -2.65821 -0 -0 -1.18568 -0.40056 0 0 0 0 0 0.07677 0.0878 0 3.24238 0.04603 0 -2.7348 -0.14581 0.44314 -0.9449
LEU_239 -5.92662 0.68642 1.35664 -0.45152 0.12244 0.09026 1.0698 -1.49319 -0 -0 -0.21288 0.15511 0 0 0 0 0 0.03189 0.09641 0.46913 0 -0.37471 0 0.18072 -0.11374 0.5857 -3.72815
VAL_240 -3.75921 0.43062 0.94603 -0.36575 0.25281 0.0886 0.3151 -1.11859 -0 -0 -0.44118 -0.0505 0 0 0 0 0 0.00804 0.00452 0.77634 0 -0.75455 0 1.9342 -0.31392 0.62793 -1.41951
TYR_241 -9.72822 1.39817 3.77827 -0.79199 0.14334 0.49673 2.0247 -2.77383 -0.00167 -0.00985 -0.89138 -0.16898 0 0 -1.10565 0 0 0.00268 0.25737 0 2.08765 -0.47089 0.06466 1.2797 0.71662 0.7615 -2.93108
SER_242 -1.47417 0.11366 1.89189 -0.03006 0.00086 0.04939 0.5151 -0.85232 -0 -0 0.08724 -1.05599 0 0 0 0 0 -0.04522 0.01608 0.28166 0 -0.2981 0.60771 -0.77834 0.50266 0.79646 0.32852
GLN:CtermProteinFull_243 -3.93972 0.75634 5.42652 -0.41653 0.15082 0.43673 2.06587 -1.99481 -0.01973 -0.13959 -4.11691 -0.92006 0 0 -0.67834 0 0 0 0.10376 0 3.97891 0 0 -0.18838 -0.36847 0.5885 0.72489
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 637632 DOMAINID 631322 MODEL 3 1Q31
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 106.867
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 15.575604
REMARK    SCORE     total_score:        -384.817
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:           0.615
REMARK    SCORE          fa_sol:         667.925
REMARK    SCORE         fa_elec:        -299.530
REMARK    SCORE fa_intra_sol_xover4:          49.841
REMARK    SCORE          fa_dun:         306.901
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     lk_ball_wtd:         -35.249
REMARK    SCORE          fa_atr:       -1195.544
REMARK    SCORE          fa_rep:         133.401
REMARK    SCORE    fa_intra_rep:           2.474
REMARK    SCORE         p_aa_pp:         -56.634
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -48.300
REMARK    SCORE     hbond_lr_bb:         -61.770
REMARK    SCORE     cart_bonded:         139.670
REMARK    SCORE        hbond_sc:         -34.407
REMARK    SCORE     hbond_sr_bb:         -38.288
REMARK    SCORE           score:        -384.817
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:          15.534
REMARK    SCORE             ref:          68.544
ATOM      1  N   MET A   1       1.146  -1.581  -1.753  1.00 23.400          N  
ATOM      2  CA  MET A   1       2.560  -1.574  -1.408  1.00 23.170          C  
ATOM      3  C   MET A   1       3.039  -0.134  -1.447  1.00 23.200          C  
ATOM      4  O   MET A   1       2.735   0.600  -2.387  1.00 23.210          O  
ATOM      5  CB  MET A   1       3.369  -2.465  -2.368  1.00 32.530          C  
ATOM      6  CG  MET A   1       4.887  -2.599  -2.028  1.00 32.530          C  
ATOM      7  SD  MET A   1       5.815  -3.729  -3.144  1.00 32.530          S  
ATOM      8  CE  MET A   1       5.282  -5.369  -2.654  1.00 32.530          C  
ATOM      9 1H   MET A   1       0.846  -2.476  -2.104  1.00 28.080          H  
ATOM     10 2H   MET A   1       0.599  -1.363  -0.931  1.00 28.080          H  
ATOM     11 3H   MET A   1       0.966  -0.883  -2.458  1.00 28.080          H  
ATOM     12  HA  MET A   1       2.680  -1.944  -0.390  1.00 27.800          H  
ATOM     13 1HB  MET A   1       2.925  -3.456  -2.387  1.00 39.040          H  
ATOM     14 2HB  MET A   1       3.297  -2.058  -3.376  1.00 39.040          H  
ATOM     15 1HG  MET A   1       5.356  -1.611  -2.090  1.00 39.040          H  
ATOM     16 2HG  MET A   1       5.000  -2.956  -1.005  1.00 39.040          H  
ATOM     17 1HE  MET A   1       5.793  -6.107  -3.264  1.00 39.040          H  
ATOM     18 2HE  MET A   1       5.526  -5.533  -1.605  1.00 39.040          H  
ATOM     19 3HE  MET A   1       4.210  -5.469  -2.798  1.00 39.040          H  
ATOM     20  N   GLY A   2       3.753   0.288  -0.414  1.00 23.330          N  
ATOM     21  CA  GLY A   2       4.231   1.664  -0.360  1.00 23.460          C  
ATOM     22  C   GLY A   2       5.569   1.793  -1.056  1.00 23.070          C  
ATOM     23  O   GLY A   2       6.003   0.886  -1.766  1.00 22.590          O  
ATOM     24  H   GLY A   2       3.986  -0.343   0.341  1.00 28.000          H  
ATOM     25 1HA  GLY A   2       3.506   2.330  -0.831  1.00 28.150          H  
ATOM     26 2HA  GLY A   2       4.326   1.982   0.679  1.00 28.150          H  
ATOM     27  N   GLU A   3       6.239   2.913  -0.831  1.00 23.380          N  
ATOM     28  CA  GLU A   3       7.521   3.197  -1.465  1.00 23.180          C  
ATOM     29  C   GLU A   3       8.598   2.171  -1.112  1.00 22.900          C  
ATOM     30  O   GLU A   3       9.452   1.844  -1.940  1.00 22.780          O  
ATOM     31  CB  GLU A   3       7.976   4.601  -1.062  1.00 32.530          C  
ATOM     32  CG  GLU A   3       7.067   5.725  -1.585  1.00 32.530          C  
ATOM     33  CD  GLU A   3       5.818   5.936  -0.740  1.00 32.530          C  
ATOM     34  OE1 GLU A   3       5.654   5.231   0.243  1.00 32.530          O  
ATOM     35  OE2 GLU A   3       5.029   6.775  -1.083  1.00 32.530          O  
ATOM     36  H   GLU A   3       5.831   3.624  -0.219  1.00 28.060          H  
ATOM     37  HA  GLU A   3       7.375   3.172  -2.546  1.00 27.820          H  
ATOM     38 1HB  GLU A   3       8.021   4.672   0.024  1.00 39.040          H  
ATOM     39 2HB  GLU A   3       8.982   4.778  -1.442  1.00 39.040          H  
ATOM     40 1HG  GLU A   3       7.635   6.655  -1.609  1.00 39.040          H  
ATOM     41 2HG  GLU A   3       6.770   5.488  -2.605  1.00 39.040          H  
ATOM     42  N   SER A   4       8.559   1.672   0.121  1.00 22.900          N  
ATOM     43  CA  SER A   4       9.527   0.700   0.593  1.00 22.790          C  
ATOM     44  C   SER A   4       9.023  -0.080   1.794  1.00 22.270          C  
ATOM     45  O   SER A   4       8.062   0.309   2.466  1.00 22.200          O  
ATOM     46  CB  SER A   4      10.828   1.391   0.964  1.00 31.950          C  
ATOM     47  OG  SER A   4      10.658   2.237   2.071  1.00 31.950          O  
ATOM     48  H   SER A   4       7.849   1.996   0.759  1.00 27.480          H  
ATOM     49  HA  SER A   4       9.721  -0.010  -0.213  1.00 27.350          H  
ATOM     50 1HB  SER A   4      11.580   0.644   1.206  1.00 38.340          H  
ATOM     51 2HB  SER A   4      11.199   1.963   0.114  1.00 38.340          H  
ATOM     52  HG  SER A   4      11.521   2.603   2.257  1.00 38.340          H  
ATOM     53  N   LEU A   5       9.701  -1.183   2.061  1.00 22.010          N  
ATOM     54  CA  LEU A   5       9.487  -2.023   3.227  1.00 21.620          C  
ATOM     55  C   LEU A   5      10.691  -1.830   4.143  1.00 21.410          C  
ATOM     56  O   LEU A   5      11.689  -1.235   3.737  1.00 21.320          O  
ATOM     57  CB  LEU A   5       9.307  -3.516   2.860  1.00 30.420          C  
ATOM     58  CG  LEU A   5       7.960  -4.013   2.162  1.00 30.420          C  
ATOM     59  CD1 LEU A   5       6.746  -3.569   2.975  1.00 30.420          C  
ATOM     60  CD2 LEU A   5       7.868  -3.525   0.703  1.00 30.420          C  
ATOM     61  H   LEU A   5      10.441  -1.432   1.414  1.00 26.410          H  
ATOM     62  HA  LEU A   5       8.612  -1.673   3.767  1.00 25.940          H  
ATOM     63 1HB  LEU A   5      10.078  -3.784   2.202  1.00 36.510          H  
ATOM     64 2HB  LEU A   5       9.438  -4.104   3.763  1.00 36.510          H  
ATOM     65  HG  LEU A   5       7.971  -5.110   2.161  1.00 36.510          H  
ATOM     66 1HD1 LEU A   5       5.841  -3.959   2.512  1.00 36.510          H  
ATOM     67 2HD1 LEU A   5       6.827  -3.954   3.988  1.00 36.510          H  
ATOM     68 3HD1 LEU A   5       6.686  -2.483   3.002  1.00 36.510          H  
ATOM     69 1HD2 LEU A   5       6.960  -3.918   0.251  1.00 36.510          H  
ATOM     70 2HD2 LEU A   5       7.839  -2.447   0.656  1.00 36.510          H  
ATOM     71 3HD2 LEU A   5       8.718  -3.884   0.155  1.00 36.510          H  
ATOM     72  N   PHE A   6      10.608  -2.322   5.378  1.00 21.460          N  
ATOM     73  CA  PHE A   6      11.703  -2.172   6.340  1.00 21.390          C  
ATOM     74  C   PHE A   6      13.016  -2.539   5.655  1.00 21.580          C  
ATOM     75  O   PHE A   6      13.132  -3.637   5.115  1.00 21.720          O  
ATOM     76  CB  PHE A   6      11.502  -3.165   7.478  1.00 29.970          C  
ATOM     77  CG  PHE A   6      10.303  -2.965   8.351  1.00 29.970          C  
ATOM     78  CD1 PHE A   6       9.093  -3.576   8.036  1.00 29.970          C  
ATOM     79  CD2 PHE A   6      10.379  -2.220   9.508  1.00 29.970          C  
ATOM     80  CE1 PHE A   6       7.999  -3.444   8.847  1.00 29.970          C  
ATOM     81  CE2 PHE A   6       9.280  -2.084  10.322  1.00 29.970          C  
ATOM     82  CZ  PHE A   6       8.090  -2.699   9.988  1.00 29.970          C  
ATOM     83  H   PHE A   6       9.759  -2.779   5.670  1.00 25.750          H  
ATOM     84  HA  PHE A   6      11.745  -1.143   6.699  1.00 25.670          H  
ATOM     85 1HB  PHE A   6      11.479  -4.170   7.080  1.00 35.970          H  
ATOM     86 2HB  PHE A   6      12.360  -3.100   8.110  1.00 35.970          H  
ATOM     87  HD1 PHE A   6       9.014  -4.175   7.136  1.00 35.970          H  
ATOM     88  HD2 PHE A   6      11.321  -1.744   9.779  1.00 35.970          H  
ATOM     89  HE1 PHE A   6       7.063  -3.933   8.587  1.00 35.970          H  
ATOM     90  HE2 PHE A   6       9.346  -1.497  11.237  1.00 35.970          H  
ATOM     91  HZ  PHE A   6       7.224  -2.595  10.642  1.00 35.970          H  
ATOM     92  N   LYS A   7      14.023  -1.662   5.754  1.00 21.690          N  
ATOM     93  CA  LYS A   7      15.299  -1.869   5.056  1.00 22.000          C  
ATOM     94  C   LYS A   7      16.257  -2.872   5.673  1.00 21.930          C  
ATOM     95  O   LYS A   7      16.148  -3.249   6.843  1.00 21.990          O  
ATOM     96  CB  LYS A   7      16.010  -0.543   4.815  1.00 30.680          C  
ATOM     97  CG  LYS A   7      15.251   0.345   3.849  1.00 30.680          C  
ATOM     98  CD  LYS A   7      16.067   1.550   3.410  1.00 30.680          C  
ATOM     99  CE  LYS A   7      15.288   2.385   2.398  1.00 30.680          C  
ATOM    100  NZ  LYS A   7      16.133   3.439   1.762  1.00 30.680          N  
ATOM    101  H   LYS A   7      13.868  -0.804   6.263  1.00 26.030          H  
ATOM    102  HA  LYS A   7      15.066  -2.257   4.068  1.00 26.400          H  
ATOM    103 1HB  LYS A   7      16.127  -0.012   5.756  1.00 36.810          H  
ATOM    104 2HB  LYS A   7      17.007  -0.724   4.409  1.00 36.810          H  
ATOM    105 1HG  LYS A   7      14.978  -0.244   2.986  1.00 36.810          H  
ATOM    106 2HG  LYS A   7      14.332   0.686   4.321  1.00 36.810          H  
ATOM    107 1HD  LYS A   7      16.323   2.163   4.272  1.00 36.810          H  
ATOM    108 2HD  LYS A   7      16.992   1.203   2.938  1.00 36.810          H  
ATOM    109 1HE  LYS A   7      14.899   1.728   1.634  1.00 36.810          H  
ATOM    110 2HE  LYS A   7      14.449   2.866   2.901  1.00 36.810          H  
ATOM    111 1HZ  LYS A   7      15.575   3.948   1.089  1.00 36.810          H  
ATOM    112 2HZ  LYS A   7      16.489   4.073   2.461  1.00 36.810          H  
ATOM    113 3HZ  LYS A   7      16.915   2.998   1.277  1.00 36.810          H  
ATOM    114  N   GLY A   8      17.192  -3.336   4.844  1.00 21.940          N  
ATOM    115  CA  GLY A   8      18.167  -4.330   5.253  1.00 22.010          C  
ATOM    116  C   GLY A   8      19.591  -3.769   5.256  1.00 21.650          C  
ATOM    117  O   GLY A   8      19.781  -2.580   5.518  1.00 21.690          O  
ATOM    118  H   GLY A   8      17.268  -2.928   3.904  1.00 26.330          H  
ATOM    119 1HA  GLY A   8      17.917  -4.685   6.253  1.00 26.410          H  
ATOM    120 2HA  GLY A   8      18.064  -5.179   4.595  1.00 26.410          H  
ATOM    121  N   PRO A   9      20.608  -4.618   5.013  1.00 21.400          N  
ATOM    122  CA  PRO A   9      22.025  -4.304   5.033  1.00 21.200          C  
ATOM    123  C   PRO A   9      22.421  -3.555   3.781  1.00 21.150          C  
ATOM    124  O   PRO A   9      21.775  -3.721   2.749  1.00 21.160          O  
ATOM    125  CB  PRO A   9      22.656  -5.685   5.059  1.00 31.800          C  
ATOM    126  CG  PRO A   9      21.693  -6.563   4.300  1.00 31.800          C  
ATOM    127  CD  PRO A   9      20.319  -6.017   4.606  1.00 31.800          C  
ATOM    128  HA  PRO A   9      22.268  -3.726   5.934  1.00 25.440          H  
ATOM    129 1HB  PRO A   9      23.647  -5.646   4.586  1.00 38.160          H  
ATOM    130 2HB  PRO A   9      22.788  -5.991   6.089  1.00 38.160          H  
ATOM    131 1HG  PRO A   9      21.928  -6.521   3.222  1.00 38.160          H  
ATOM    132 2HG  PRO A   9      21.820  -7.614   4.603  1.00 38.160          H  
ATOM    133 1HD  PRO A   9      19.766  -6.043   3.652  1.00 38.160          H  
ATOM    134 2HD  PRO A   9      19.820  -6.583   5.404  1.00 38.160          H  
ATOM    135  N   ARG A  10      23.526  -2.816   3.827  1.00 21.220          N  
ATOM    136  CA  ARG A  10      24.022  -2.251   2.579  1.00 21.320          C  
ATOM    137  C   ARG A  10      24.626  -3.380   1.756  1.00 20.880          C  
ATOM    138  O   ARG A  10      25.531  -4.089   2.216  1.00 20.930          O  
ATOM    139  CB  ARG A  10      25.049  -1.157   2.816  1.00 29.810          C  
ATOM    140  CG  ARG A  10      24.508   0.076   3.514  1.00 29.810          C  
ATOM    141  CD  ARG A  10      25.513   1.183   3.569  1.00 29.810          C  
ATOM    142  NE  ARG A  10      26.711   0.820   4.323  1.00 29.810          N  
ATOM    143  CZ  ARG A  10      26.850   0.897   5.670  1.00 29.810          C  
ATOM    144  NH1 ARG A  10      25.850   1.310   6.429  1.00 29.810          N  
ATOM    145  NH2 ARG A  10      27.999   0.556   6.235  1.00 29.810          N  
ATOM    146  H   ARG A  10      24.005  -2.666   4.704  1.00 25.460          H  
ATOM    147  HA  ARG A  10      23.185  -1.824   2.023  1.00 25.580          H  
ATOM    148 1HB  ARG A  10      25.853  -1.550   3.427  1.00 35.770          H  
ATOM    149 2HB  ARG A  10      25.481  -0.851   1.862  1.00 35.770          H  
ATOM    150 1HG  ARG A  10      23.637   0.439   2.969  1.00 35.770          H  
ATOM    151 2HG  ARG A  10      24.215  -0.186   4.527  1.00 35.770          H  
ATOM    152 1HD  ARG A  10      25.822   1.429   2.553  1.00 35.770          H  
ATOM    153 2HD  ARG A  10      25.067   2.064   4.025  1.00 35.770          H  
ATOM    154  HE  ARG A  10      27.517   0.507   3.775  1.00 35.770          H  
ATOM    155 1HH1 ARG A  10      24.971   1.573   6.012  1.00 35.770          H  
ATOM    156 2HH1 ARG A  10      25.964   1.369   7.434  1.00 35.770          H  
ATOM    157 1HH2 ARG A  10      28.773   0.237   5.666  1.00 35.770          H  
ATOM    158 2HH2 ARG A  10      28.108   0.609   7.236  1.00 35.770          H  
ATOM    159  N   ASP A  11      24.109  -3.547   0.545  1.00 20.570          N  
ATOM    160  CA  ASP A  11      24.524  -4.609  -0.351  1.00 20.260          C  
ATOM    161  C   ASP A  11      25.582  -4.135  -1.347  1.00 19.520          C  
ATOM    162  O   ASP A  11      25.311  -3.294  -2.205  1.00 19.170          O  
ATOM    163  CB  ASP A  11      23.307  -5.224  -1.052  1.00 28.490          C  
ATOM    164  CG  ASP A  11      23.660  -6.440  -1.881  1.00 28.490          C  
ATOM    165  OD1 ASP A  11      24.836  -6.664  -2.085  1.00 28.490          O  
ATOM    166  OD2 ASP A  11      22.767  -7.162  -2.298  1.00 28.490          O  
ATOM    167  H   ASP A  11      23.371  -2.922   0.247  1.00 24.680          H  
ATOM    168  HA  ASP A  11      24.975  -5.390   0.248  1.00 24.310          H  
ATOM    169 1HB  ASP A  11      22.565  -5.510  -0.303  1.00 34.190          H  
ATOM    170 2HB  ASP A  11      22.842  -4.478  -1.706  1.00 34.190          H  
ATOM    171  N   TYR A  12      26.802  -4.627  -1.174  1.00 19.420          N  
ATOM    172  CA  TYR A  12      27.952  -4.253  -1.989  1.00 18.870          C  
ATOM    173  C   TYR A  12      28.278  -5.323  -3.031  1.00 18.520          C  
ATOM    174  O   TYR A  12      29.328  -5.283  -3.673  1.00 18.220          O  
ATOM    175  CB  TYR A  12      29.164  -4.021  -1.094  1.00 26.640          C  
ATOM    176  CG  TYR A  12      29.020  -2.851  -0.176  1.00 26.640          C  
ATOM    177  CD1 TYR A  12      28.614  -3.039   1.137  1.00 26.640          C  
ATOM    178  CD2 TYR A  12      29.320  -1.585  -0.636  1.00 26.640          C  
ATOM    179  CE1 TYR A  12      28.512  -1.957   1.974  1.00 26.640          C  
ATOM    180  CE2 TYR A  12      29.215  -0.506   0.206  1.00 26.640          C  
ATOM    181  CZ  TYR A  12      28.814  -0.689   1.507  1.00 26.640          C  
ATOM    182  OH  TYR A  12      28.721   0.394   2.350  1.00 26.640          O  
ATOM    183  H   TYR A  12      26.922  -5.306  -0.437  1.00 23.300          H  
ATOM    184  HA  TYR A  12      27.714  -3.331  -2.522  1.00 22.640          H  
ATOM    185 1HB  TYR A  12      29.337  -4.900  -0.485  1.00 31.970          H  
ATOM    186 2HB  TYR A  12      30.055  -3.869  -1.707  1.00 31.970          H  
ATOM    187  HD1 TYR A  12      28.378  -4.039   1.506  1.00 31.970          H  
ATOM    188  HD2 TYR A  12      29.646  -1.442  -1.666  1.00 31.970          H  
ATOM    189  HE1 TYR A  12      28.199  -2.096   2.998  1.00 31.970          H  
ATOM    190  HE2 TYR A  12      29.456   0.492  -0.157  1.00 31.970          H  
ATOM    191  HH  TYR A  12      28.944   1.199   1.861  1.00 31.970          H  
ATOM    192  N   ASN A  13      27.384  -6.296  -3.177  1.00 18.690          N  
ATOM    193  CA  ASN A  13      27.547  -7.393  -4.114  1.00 18.520          C  
ATOM    194  C   ASN A  13      27.612  -6.864  -5.550  1.00 17.650          C  
ATOM    195  O   ASN A  13      26.756  -6.052  -5.912  1.00 16.960          O  
ATOM    196  CB  ASN A  13      26.406  -8.386  -3.932  1.00 26.000          C  
ATOM    197  CG  ASN A  13      26.515  -9.596  -4.760  1.00 26.000          C  
ATOM    198  OD1 ASN A  13      26.289  -9.522  -5.984  1.00 26.000          O  
ATOM    199  ND2 ASN A  13      26.848 -10.723  -4.152  1.00 26.000          N  
ATOM    200  H   ASN A  13      26.516  -6.265  -2.620  1.00 22.430          H  
ATOM    201  HA  ASN A  13      28.477  -7.880  -3.865  1.00 22.220          H  
ATOM    202 1HB  ASN A  13      26.353  -8.683  -2.884  1.00 31.200          H  
ATOM    203 2HB  ASN A  13      25.473  -7.904  -4.160  1.00 31.200          H  
ATOM    204 1HD2 ASN A  13      26.933 -11.572  -4.679  1.00 31.200          H  
ATOM    205 2HD2 ASN A  13      27.002 -10.734  -3.160  1.00 31.200          H  
ATOM    206  N   PRO A  14      28.594  -7.291  -6.386  1.00 17.800          N  
ATOM    207  CA  PRO A  14      28.797  -6.863  -7.770  1.00 17.180          C  
ATOM    208  C   PRO A  14      27.631  -7.157  -8.703  1.00 16.230          C  
ATOM    209  O   PRO A  14      27.495  -6.517  -9.751  1.00 15.650          O  
ATOM    210  CB  PRO A  14      30.059  -7.629  -8.188  1.00 25.770          C  
ATOM    211  CG  PRO A  14      30.138  -8.811  -7.254  1.00 25.770          C  
ATOM    212  CD  PRO A  14      29.589  -8.309  -5.942  1.00 25.770          C  
ATOM    213  HA  PRO A  14      29.001  -5.779  -7.763  1.00 20.620          H  
ATOM    214 1HB  PRO A  14      29.969  -7.939  -9.242  1.00 30.920          H  
ATOM    215 2HB  PRO A  14      30.937  -6.973  -8.120  1.00 30.920          H  
ATOM    216 1HG  PRO A  14      29.560  -9.657  -7.659  1.00 30.920          H  
ATOM    217 2HG  PRO A  14      31.182  -9.157  -7.167  1.00 30.920          H  
ATOM    218 1HD  PRO A  14      29.136  -9.168  -5.450  1.00 30.920          H  
ATOM    219 2HD  PRO A  14      30.379  -7.838  -5.327  1.00 30.920          H  
ATOM    220  N   ILE A  15      26.791  -8.126  -8.346  1.00 16.170          N  
ATOM    221  CA  ILE A  15      25.652  -8.430  -9.171  1.00 15.440          C  
ATOM    222  C   ILE A  15      24.547  -7.520  -8.733  1.00 14.950          C  
ATOM    223  O   ILE A  15      23.909  -6.874  -9.547  1.00 14.310          O  
ATOM    224  CB  ILE A  15      25.184  -9.893  -9.078  1.00 21.910          C  
ATOM    225  CG1 ILE A  15      26.336 -10.882  -9.479  1.00 21.910          C  
ATOM    226  CG2 ILE A  15      23.915 -10.086  -9.939  1.00 21.910          C  
ATOM    227  CD1 ILE A  15      26.925 -10.701 -10.883  1.00 21.910          C  
ATOM    228  H   ILE A  15      26.899  -8.643  -7.477  1.00 19.400          H  
ATOM    229  HA  ILE A  15      25.881  -8.194 -10.210  1.00 18.530          H  
ATOM    230  HB  ILE A  15      24.927 -10.119  -8.046  1.00 26.290          H  
ATOM    231 1HG1 ILE A  15      27.146 -10.772  -8.758  1.00 26.290          H  
ATOM    232 2HG1 ILE A  15      25.948 -11.892  -9.409  1.00 26.290          H  
ATOM    233 1HG2 ILE A  15      23.574 -11.106  -9.838  1.00 26.290          H  
ATOM    234 2HG2 ILE A  15      23.122  -9.417  -9.600  1.00 26.290          H  
ATOM    235 3HG2 ILE A  15      24.142  -9.861 -10.979  1.00 26.290          H  
ATOM    236 1HD1 ILE A  15      27.704 -11.443 -11.036  1.00 26.290          H  
ATOM    237 2HD1 ILE A  15      26.159 -10.831 -11.643  1.00 26.290          H  
ATOM    238 3HD1 ILE A  15      27.361  -9.710 -10.982  1.00 26.290          H  
ATOM    239  N   SER A  16      24.335  -7.419  -7.427  1.00 15.380          N  
ATOM    240  CA  SER A  16      23.246  -6.568  -6.953  1.00 15.150          C  
ATOM    241  C   SER A  16      23.438  -5.125  -7.431  1.00 14.750          C  
ATOM    242  O   SER A  16      22.490  -4.477  -7.869  1.00 14.380          O  
ATOM    243  CB  SER A  16      23.176  -6.577  -5.442  1.00 21.300          C  
ATOM    244  OG  SER A  16      22.835  -7.848  -4.952  1.00 21.300          O  
ATOM    245  H   SER A  16      24.914  -7.963  -6.780  1.00 18.460          H  
ATOM    246  HA  SER A  16      22.306  -6.947  -7.350  1.00 18.180          H  
ATOM    247 1HB  SER A  16      24.134  -6.263  -5.030  1.00 25.560          H  
ATOM    248 2HB  SER A  16      22.433  -5.849  -5.107  1.00 25.560          H  
ATOM    249  HG  SER A  16      22.815  -7.745  -3.965  1.00 25.560          H  
ATOM    250  N   SER A  17      24.681  -4.641  -7.439  1.00 14.980          N  
ATOM    251  CA  SER A  17      24.993  -3.270  -7.843  1.00 14.830          C  
ATOM    252  C   SER A  17      24.757  -3.015  -9.338  1.00 14.020          C  
ATOM    253  O   SER A  17      24.691  -1.858  -9.779  1.00 14.000          O  
ATOM    254  CB  SER A  17      26.435  -2.939  -7.508  1.00 20.820          C  
ATOM    255  OG  SER A  17      27.322  -3.619  -8.349  1.00 20.820          O  
ATOM    256  H   SER A  17      25.447  -5.219  -7.074  1.00 17.980          H  
ATOM    257  HA  SER A  17      24.349  -2.604  -7.273  1.00 17.800          H  
ATOM    258 1HB  SER A  17      26.594  -1.866  -7.591  1.00 24.990          H  
ATOM    259 2HB  SER A  17      26.631  -3.223  -6.472  1.00 24.990          H  
ATOM    260  HG  SER A  17      28.191  -3.511  -7.958  1.00 24.990          H  
ATOM    261  N   THR A  18      24.597  -4.094 -10.108  1.00 13.480          N  
ATOM    262  CA  THR A  18      24.398  -4.082 -11.543  1.00 12.830          C  
ATOM    263  C   THR A  18      22.912  -4.050 -11.883  1.00 12.170          C  
ATOM    264  O   THR A  18      22.542  -3.780 -13.033  1.00 11.820          O  
ATOM    265  CB  THR A  18      25.067  -5.348 -12.203  1.00 18.220          C  
ATOM    266  OG1 THR A  18      26.499  -5.327 -11.980  1.00 18.220          O  
ATOM    267  CG2 THR A  18      24.804  -5.447 -13.739  1.00 18.220          C  
ATOM    268  H   THR A  18      24.589  -5.013  -9.674  1.00 16.180          H  
ATOM    269  HA  THR A  18      24.866  -3.187 -11.950  1.00 15.400          H  
ATOM    270  HB  THR A  18      24.665  -6.241 -11.747  1.00 21.870          H  
ATOM    271  HG1 THR A  18      26.725  -5.662 -11.068  1.00 21.870          H  
ATOM    272 1HG2 THR A  18      25.295  -6.341 -14.116  1.00 21.870          H  
ATOM    273 2HG2 THR A  18      23.748  -5.532 -13.955  1.00 21.870          H  
ATOM    274 3HG2 THR A  18      25.209  -4.573 -14.240  1.00 21.870          H  
ATOM    275  N   ILE A  19      22.024  -4.314 -10.915  1.00 12.180          N  
ATOM    276  CA  ILE A  19      20.653  -4.417 -11.354  1.00 11.800          C  
ATOM    277  C   ILE A  19      19.964  -3.067 -11.365  1.00 11.490          C  
ATOM    278  O   ILE A  19      19.768  -2.408 -10.344  1.00 11.800          O  
ATOM    279  CB  ILE A  19      19.827  -5.422 -10.519  1.00 16.670          C  
ATOM    280  CG1 ILE A  19      20.537  -6.833 -10.444  1.00 16.670          C  
ATOM    281  CG2 ILE A  19      18.395  -5.557 -11.123  1.00 16.670          C  
ATOM    282  CD1 ILE A  19      20.856  -7.526 -11.749  1.00 16.670          C  
ATOM    283  H   ILE A  19      22.291  -4.451  -9.935  1.00 14.620          H  
ATOM    284  HA  ILE A  19      20.662  -4.770 -12.362  1.00 14.160          H  
ATOM    285  HB  ILE A  19      19.749  -5.064  -9.515  1.00 20.010          H  
ATOM    286 1HG1 ILE A  19      21.463  -6.711  -9.897  1.00 20.010          H  
ATOM    287 2HG1 ILE A  19      19.890  -7.498  -9.873  1.00 20.010          H  
ATOM    288 1HG2 ILE A  19      17.813  -6.243 -10.513  1.00 20.010          H  
ATOM    289 2HG2 ILE A  19      17.899  -4.584 -11.129  1.00 20.010          H  
ATOM    290 3HG2 ILE A  19      18.442  -5.928 -12.140  1.00 20.010          H  
ATOM    291 1HD1 ILE A  19      21.332  -8.478 -11.537  1.00 20.010          H  
ATOM    292 2HD1 ILE A  19      19.963  -7.698 -12.320  1.00 20.010          H  
ATOM    293 3HD1 ILE A  19      21.544  -6.919 -12.332  1.00 20.010          H  
ATOM    294  N   CYS A  20      19.586  -2.671 -12.556  1.00 11.100          N  
ATOM    295  CA  CYS A  20      18.924  -1.413 -12.819  1.00 11.020          C  
ATOM    296  C   CYS A  20      17.430  -1.668 -12.844  1.00 11.090          C  
ATOM    297  O   CYS A  20      17.010  -2.806 -12.985  1.00 11.180          O  
ATOM    298  CB  CYS A  20      19.404  -0.873 -14.155  1.00 15.460          C  
ATOM    299  SG  CYS A  20      21.183  -0.558 -14.177  1.00 15.460          S  
ATOM    300  H   CYS A  20      19.793  -3.287 -13.330  1.00 13.320          H  
ATOM    301  HA  CYS A  20      19.160  -0.705 -12.025  1.00 13.220          H  
ATOM    302 1HB  CYS A  20      19.181  -1.592 -14.928  1.00 18.550          H  
ATOM    303 2HB  CYS A  20      18.882   0.050 -14.398  1.00 18.550          H  
ATOM    304  HG  CYS A  20      21.553  -1.742 -13.651  1.00 18.550          H  
ATOM    305  N   HIS A  21      16.611  -0.641 -12.711  1.00 11.270          N  
ATOM    306  CA  HIS A  21      15.173  -0.874 -12.775  1.00 11.580          C  
ATOM    307  C   HIS A  21      14.496   0.065 -13.749  1.00 11.470          C  
ATOM    308  O   HIS A  21      14.993   1.157 -14.035  1.00 11.490          O  
ATOM    309  CB  HIS A  21      14.564  -0.838 -11.374  1.00 16.090          C  
ATOM    310  CG  HIS A  21      15.027  -2.021 -10.548  1.00 16.090          C  
ATOM    311  ND1 HIS A  21      14.387  -3.245 -10.597  1.00 16.090          N  
ATOM    312  CD2 HIS A  21      16.080  -2.183  -9.707  1.00 16.090          C  
ATOM    313  CE1 HIS A  21      15.017  -4.102  -9.818  1.00 16.090          C  
ATOM    314  NE2 HIS A  21      16.049  -3.486  -9.263  1.00 16.090          N  
ATOM    315  H   HIS A  21      16.971   0.293 -12.575  1.00 13.520          H  
ATOM    316  HA  HIS A  21      14.995  -1.875 -13.152  1.00 13.900          H  
ATOM    317 1HB  HIS A  21      14.854   0.082 -10.866  1.00 19.310          H  
ATOM    318 2HB  HIS A  21      13.477  -0.860 -11.441  1.00 19.310          H  
ATOM    319  HD1 HIS A  21      13.485  -3.429 -10.998  1.00 19.310          H  
ATOM    320  HD2 HIS A  21      16.872  -1.512  -9.375  1.00 19.310          H  
ATOM    321  HE1 HIS A  21      14.661  -5.129  -9.731  1.00 19.310          H  
ATOM    322  N   LEU A  22      13.371  -0.385 -14.290  1.00 11.590          N  
ATOM    323  CA  LEU A  22      12.655   0.368 -15.303  1.00 11.750          C  
ATOM    324  C   LEU A  22      11.267   0.835 -14.900  1.00 12.350          C  
ATOM    325  O   LEU A  22      10.440   0.047 -14.436  1.00 12.700          O  
ATOM    326  CB  LEU A  22      12.516  -0.543 -16.524  1.00 16.390          C  
ATOM    327  CG  LEU A  22      13.841  -1.097 -17.121  1.00 16.390          C  
ATOM    328  CD1 LEU A  22      13.508  -2.143 -18.166  1.00 16.390          C  
ATOM    329  CD2 LEU A  22      14.641   0.043 -17.754  1.00 16.390          C  
ATOM    330  H   LEU A  22      13.006  -1.279 -13.997  1.00 13.910          H  
ATOM    331  HA  LEU A  22      13.235   1.255 -15.549  1.00 14.100          H  
ATOM    332 1HB  LEU A  22      11.892  -1.394 -16.253  1.00 19.660          H  
ATOM    333 2HB  LEU A  22      12.003   0.021 -17.309  1.00 19.660          H  
ATOM    334  HG  LEU A  22      14.436  -1.570 -16.342  1.00 19.660          H  
ATOM    335 1HD1 LEU A  22      14.425  -2.536 -18.577  1.00 19.660          H  
ATOM    336 2HD1 LEU A  22      12.939  -2.965 -17.711  1.00 19.660          H  
ATOM    337 3HD1 LEU A  22      12.914  -1.692 -18.956  1.00 19.660          H  
ATOM    338 1HD2 LEU A  22      15.555  -0.342 -18.179  1.00 19.660          H  
ATOM    339 2HD2 LEU A  22      14.045   0.500 -18.534  1.00 19.660          H  
ATOM    340 3HD2 LEU A  22      14.893   0.791 -17.005  1.00 19.660          H  
ATOM    341  N   THR A  23      11.010   2.106 -15.161  1.00 12.640          N  
ATOM    342  CA  THR A  23       9.720   2.757 -14.938  1.00 13.380          C  
ATOM    343  C   THR A  23       9.196   3.288 -16.273  1.00 13.860          C  
ATOM    344  O   THR A  23       9.961   3.854 -17.066  1.00 13.900          O  
ATOM    345  CB  THR A  23       9.828   3.917 -13.922  1.00 18.440          C  
ATOM    346  OG1 THR A  23      10.289   3.416 -12.664  1.00 18.440          O  
ATOM    347  CG2 THR A  23       8.469   4.564 -13.712  1.00 18.440          C  
ATOM    348  H   THR A  23      11.779   2.669 -15.495  1.00 15.170          H  
ATOM    349  HA  THR A  23       9.010   2.019 -14.560  1.00 16.060          H  
ATOM    350  HB  THR A  23      10.531   4.670 -14.293  1.00 22.120          H  
ATOM    351  HG1 THR A  23      11.210   3.167 -12.741  1.00 22.120          H  
ATOM    352 1HG2 THR A  23       8.564   5.378 -12.992  1.00 22.120          H  
ATOM    353 2HG2 THR A  23       8.089   4.969 -14.639  1.00 22.120          H  
ATOM    354 3HG2 THR A  23       7.771   3.825 -13.330  1.00 22.120          H  
ATOM    355  N   ASN A  24       7.915   3.049 -16.566  1.00 14.390          N  
ATOM    356  CA  ASN A  24       7.338   3.546 -17.808  1.00 15.070          C  
ATOM    357  C   ASN A  24       6.592   4.867 -17.619  1.00 15.950          C  
ATOM    358  O   ASN A  24       5.438   4.878 -17.197  1.00 16.380          O  
ATOM    359  CB  ASN A  24       6.420   2.522 -18.446  1.00 20.830          C  
ATOM    360  CG  ASN A  24       5.907   2.985 -19.814  1.00 20.830          C  
ATOM    361  OD1 ASN A  24       6.181   4.117 -20.263  1.00 20.830          O  
ATOM    362  ND2 ASN A  24       5.160   2.129 -20.479  1.00 20.830          N  
ATOM    363  H   ASN A  24       7.334   2.556 -15.899  1.00 17.270          H  
ATOM    364  HA  ASN A  24       8.149   3.739 -18.507  1.00 18.080          H  
ATOM    365 1HB  ASN A  24       6.954   1.578 -18.571  1.00 24.990          H  
ATOM    366 2HB  ASN A  24       5.569   2.336 -17.792  1.00 24.990          H  
ATOM    367 1HD2 ASN A  24       4.772   2.389 -21.395  1.00 24.990          H  
ATOM    368 2HD2 ASN A  24       4.958   1.234 -20.082  1.00 24.990          H  
ATOM    369  N   GLU A  25       7.261   5.968 -17.940  1.00 16.350          N  
ATOM    370  CA  GLU A  25       6.721   7.324 -17.792  1.00 17.290          C  
ATOM    371  C   GLU A  25       6.200   7.884 -19.116  1.00 18.200          C  
ATOM    372  O   GLU A  25       5.977   9.089 -19.249  1.00 18.600          O  
ATOM    373  CB  GLU A  25       7.760   8.276 -17.199  1.00 23.830          C  
ATOM    374  CG  GLU A  25       8.147   7.987 -15.763  1.00 23.830          C  
ATOM    375  CD  GLU A  25       7.002   8.207 -14.797  1.00 23.830          C  
ATOM    376  OE1 GLU A  25       6.273   9.152 -14.984  1.00 23.830          O  
ATOM    377  OE2 GLU A  25       6.857   7.439 -13.881  1.00 23.830          O  
ATOM    378  H   GLU A  25       8.198   5.860 -18.297  1.00 19.620          H  
ATOM    379  HA  GLU A  25       5.878   7.282 -17.101  1.00 20.750          H  
ATOM    380 1HB  GLU A  25       8.660   8.235 -17.798  1.00 28.600          H  
ATOM    381 2HB  GLU A  25       7.386   9.299 -17.239  1.00 28.600          H  
ATOM    382 1HG  GLU A  25       8.489   6.964 -15.692  1.00 28.600          H  
ATOM    383 2HG  GLU A  25       8.976   8.636 -15.485  1.00 28.600          H  
ATOM    384  N   SER A  26       6.093   7.021 -20.119  1.00 18.620          N  
ATOM    385  CA  SER A  26       5.620   7.404 -21.443  1.00 19.590          C  
ATOM    386  C   SER A  26       4.100   7.402 -21.445  1.00 20.230          C  
ATOM    387  O   SER A  26       3.456   7.225 -20.407  1.00 20.950          O  
ATOM    388  CB  SER A  26       6.080   6.456 -22.516  1.00 27.040          C  
ATOM    389  OG  SER A  26       5.324   5.292 -22.494  1.00 27.040          O  
ATOM    390  H   SER A  26       6.291   6.032 -19.959  1.00 22.340          H  
ATOM    391  HA  SER A  26       5.973   8.410 -21.674  1.00 23.510          H  
ATOM    392 1HB  SER A  26       5.997   6.932 -23.491  1.00 32.450          H  
ATOM    393 2HB  SER A  26       7.111   6.207 -22.357  1.00 32.450          H  
ATOM    394  HG  SER A  26       5.644   4.771 -21.741  1.00 32.450          H  
ATOM    395  N   ASP A  27       3.510   7.652 -22.609  1.00 20.070          N  
ATOM    396  CA  ASP A  27       2.070   7.703 -22.764  1.00 20.760          C  
ATOM    397  C   ASP A  27       1.438   6.366 -23.195  1.00 20.650          C  
ATOM    398  O   ASP A  27       0.251   6.315 -23.533  1.00 21.110          O  
ATOM    399  CB  ASP A  27       1.725   8.830 -23.734  1.00 28.790          C  
ATOM    400  CG  ASP A  27       2.414   8.647 -25.072  1.00 28.790          C  
ATOM    401  OD1 ASP A  27       3.454   7.990 -25.084  1.00 28.790          O  
ATOM    402  OD2 ASP A  27       1.946   9.164 -26.057  1.00 28.790          O  
ATOM    403  H   ASP A  27       4.064   7.793 -23.459  1.00 24.080          H  
ATOM    404  HA  ASP A  27       1.643   7.966 -21.795  1.00 24.910          H  
ATOM    405 1HB  ASP A  27       0.647   8.859 -23.891  1.00 34.550          H  
ATOM    406 2HB  ASP A  27       2.023   9.788 -23.307  1.00 34.550          H  
ATOM    407  N   GLY A  28       2.209   5.275 -23.132  1.00 20.140          N  
ATOM    408  CA  GLY A  28       1.694   3.952 -23.474  1.00 20.180          C  
ATOM    409  C   GLY A  28       2.762   2.862 -23.376  1.00 19.460          C  
ATOM    410  O   GLY A  28       3.931   3.126 -23.096  1.00 19.510          O  
ATOM    411  H   GLY A  28       3.186   5.382 -22.859  1.00 24.170          H  
ATOM    412 1HA  GLY A  28       0.864   3.707 -22.810  1.00 24.220          H  
ATOM    413 2HA  GLY A  28       1.291   3.976 -24.486  1.00 24.220          H  
ATOM    414  N   HIS A  29       2.364   1.613 -23.583  1.00 18.920          N  
ATOM    415  CA  HIS A  29       3.347   0.539 -23.527  1.00 18.290          C  
ATOM    416  C   HIS A  29       4.301   0.636 -24.712  1.00 17.200          C  
ATOM    417  O   HIS A  29       3.868   0.886 -25.839  1.00 16.840          O  
ATOM    418  CB  HIS A  29       2.667  -0.830 -23.504  1.00 25.860          C  
ATOM    419  CG  HIS A  29       3.624  -1.949 -23.283  1.00 25.860          C  
ATOM    420  ND1 HIS A  29       4.416  -2.455 -24.288  1.00 25.860          N  
ATOM    421  CD2 HIS A  29       3.936  -2.648 -22.169  1.00 25.860          C  
ATOM    422  CE1 HIS A  29       5.173  -3.419 -23.800  1.00 25.860          C  
ATOM    423  NE2 HIS A  29       4.899  -3.553 -22.522  1.00 25.860          N  
ATOM    424  H   HIS A  29       1.398   1.413 -23.798  1.00 22.700          H  
ATOM    425  HA  HIS A  29       3.939   0.629 -22.621  1.00 21.950          H  
ATOM    426 1HB  HIS A  29       1.920  -0.855 -22.712  1.00 31.030          H  
ATOM    427 2HB  HIS A  29       2.154  -0.999 -24.450  1.00 31.030          H  
ATOM    428  HD2 HIS A  29       3.508  -2.515 -21.176  1.00 31.030          H  
ATOM    429  HE1 HIS A  29       5.899  -4.004 -24.350  1.00 31.030          H  
ATOM    430  HE2 HIS A  29       5.354  -4.240 -21.898  1.00 31.030          H  
ATOM    431  N   THR A  30       5.594   0.452 -24.447  1.00 16.790          N  
ATOM    432  CA  THR A  30       6.623   0.455 -25.479  1.00 15.870          C  
ATOM    433  C   THR A  30       7.494  -0.777 -25.311  1.00 15.210          C  
ATOM    434  O   THR A  30       7.984  -1.045 -24.213  1.00 15.570          O  
ATOM    435  CB  THR A  30       7.487   1.752 -25.423  1.00 22.590          C  
ATOM    436  OG1 THR A  30       6.633   2.894 -25.637  1.00 22.590          O  
ATOM    437  CG2 THR A  30       8.604   1.738 -26.502  1.00 22.590          C  
ATOM    438  H   THR A  30       5.872   0.258 -23.498  1.00 20.150          H  
ATOM    439  HA  THR A  30       6.143   0.402 -26.456  1.00 19.040          H  
ATOM    440  HB  THR A  30       7.946   1.836 -24.439  1.00 27.100          H  
ATOM    441  HG1 THR A  30       6.062   3.021 -24.862  1.00 27.100          H  
ATOM    442 1HG2 THR A  30       9.180   2.661 -26.435  1.00 27.100          H  
ATOM    443 2HG2 THR A  30       9.274   0.890 -26.350  1.00 27.100          H  
ATOM    444 3HG2 THR A  30       8.158   1.668 -27.492  1.00 27.100          H  
ATOM    445  N   THR A  31       7.715  -1.509 -26.397  1.00 14.380          N  
ATOM    446  CA  THR A  31       8.576  -2.683 -26.338  1.00 13.810          C  
ATOM    447  C   THR A  31       9.950  -2.290 -26.831  1.00 13.110          C  
ATOM    448  O   THR A  31      10.081  -1.787 -27.944  1.00 12.820          O  
ATOM    449  CB  THR A  31       8.038  -3.844 -27.209  1.00 19.560          C  
ATOM    450  OG1 THR A  31       6.751  -4.244 -26.738  1.00 19.560          O  
ATOM    451  CG2 THR A  31       8.986  -5.048 -27.135  1.00 19.560          C  
ATOM    452  H   THR A  31       7.290  -1.238 -27.270  1.00 17.260          H  
ATOM    453  HA  THR A  31       8.658  -3.023 -25.305  1.00 16.570          H  
ATOM    454  HB  THR A  31       7.954  -3.516 -28.244  1.00 23.470          H  
ATOM    455  HG1 THR A  31       6.119  -3.537 -26.907  1.00 23.470          H  
ATOM    456 1HG2 THR A  31       8.586  -5.852 -27.749  1.00 23.470          H  
ATOM    457 2HG2 THR A  31       9.973  -4.776 -27.506  1.00 23.470          H  
ATOM    458 3HG2 THR A  31       9.071  -5.388 -26.109  1.00 23.470          H  
ATOM    459  N   SER A  32      10.963  -2.526 -26.009  1.00 13.020          N  
ATOM    460  CA  SER A  32      12.331  -2.183 -26.368  1.00 12.560          C  
ATOM    461  C   SER A  32      13.262  -3.316 -25.971  1.00 11.950          C  
ATOM    462  O   SER A  32      12.937  -4.122 -25.096  1.00 12.180          O  
ATOM    463  CB  SER A  32      12.772  -0.904 -25.689  1.00 17.770          C  
ATOM    464  OG  SER A  32      11.931   0.175 -25.992  1.00 17.770          O  
ATOM    465  H   SER A  32      10.763  -2.953 -25.116  1.00 15.620          H  
ATOM    466  HA  SER A  32      12.385  -2.060 -27.449  1.00 15.070          H  
ATOM    467 1HB  SER A  32      12.815  -1.048 -24.647  1.00 21.320          H  
ATOM    468 2HB  SER A  32      13.775  -0.670 -26.018  1.00 21.320          H  
ATOM    469  HG  SER A  32      12.263   0.916 -25.486  1.00 21.320          H  
ATOM    470  N   LEU A  33      14.451  -3.364 -26.564  1.00 11.360          N  
ATOM    471  CA  LEU A  33      15.416  -4.423 -26.254  1.00 10.920          C  
ATOM    472  C   LEU A  33      16.209  -4.172 -24.985  1.00 10.650          C  
ATOM    473  O   LEU A  33      17.425  -3.996 -25.023  1.00 10.730          O  
ATOM    474  CB  LEU A  33      16.405  -4.590 -27.409  1.00 15.460          C  
ATOM    475  CG  LEU A  33      15.826  -4.972 -28.791  1.00 15.460          C  
ATOM    476  CD1 LEU A  33      16.967  -4.981 -29.807  1.00 15.460          C  
ATOM    477  CD2 LEU A  33      15.156  -6.348 -28.728  1.00 15.460          C  
ATOM    478  H   LEU A  33      14.682  -2.667 -27.256  1.00 13.630          H  
ATOM    479  HA  LEU A  33      14.869  -5.351 -26.104  1.00 13.100          H  
ATOM    480 1HB  LEU A  33      16.952  -3.656 -27.526  1.00 18.560          H  
ATOM    481 2HB  LEU A  33      17.121  -5.366 -27.131  1.00 18.560          H  
ATOM    482  HG  LEU A  33      15.096  -4.232 -29.105  1.00 18.560          H  
ATOM    483 1HD1 LEU A  33      16.577  -5.239 -30.792  1.00 18.560          H  
ATOM    484 2HD1 LEU A  33      17.422  -4.003 -29.852  1.00 18.560          H  
ATOM    485 3HD1 LEU A  33      17.718  -5.714 -29.517  1.00 18.560          H  
ATOM    486 1HD2 LEU A  33      14.766  -6.603 -29.715  1.00 18.560          H  
ATOM    487 2HD2 LEU A  33      15.890  -7.094 -28.425  1.00 18.560          H  
ATOM    488 3HD2 LEU A  33      14.335  -6.340 -28.019  1.00 18.560          H  
ATOM    489  N   TYR A  34      15.498  -4.182 -23.874  1.00 10.570          N  
ATOM    490  CA  TYR A  34      16.050  -3.926 -22.555  1.00 10.570          C  
ATOM    491  C   TYR A  34      16.754  -5.174 -22.046  1.00 10.180          C  
ATOM    492  O   TYR A  34      16.333  -6.289 -22.371  1.00  9.990          O  
ATOM    493  CB  TYR A  34      14.945  -3.596 -21.547  1.00 14.800          C  
ATOM    494  CG  TYR A  34      14.193  -2.295 -21.681  1.00 14.800          C  
ATOM    495  CD1 TYR A  34      12.858  -2.331 -21.991  1.00 14.800          C  
ATOM    496  CD2 TYR A  34      14.807  -1.077 -21.464  1.00 14.800          C  
ATOM    497  CE1 TYR A  34      12.129  -1.166 -22.073  1.00 14.800          C  
ATOM    498  CE2 TYR A  34      14.085   0.085 -21.551  1.00 14.800          C  
ATOM    499  CZ  TYR A  34      12.748   0.046 -21.852  1.00 14.800          C  
ATOM    500  OH  TYR A  34      12.007   1.212 -21.943  1.00 14.800          O  
ATOM    501  H   TYR A  34      14.497  -4.362 -23.992  1.00 12.680          H  
ATOM    502  HA  TYR A  34      16.775  -3.113 -22.617  1.00 12.680          H  
ATOM    503 1HB  TYR A  34      14.206  -4.390 -21.599  1.00 17.760          H  
ATOM    504 2HB  TYR A  34      15.355  -3.638 -20.559  1.00 17.760          H  
ATOM    505  HD1 TYR A  34      12.365  -3.284 -22.163  1.00 17.760          H  
ATOM    506  HD2 TYR A  34      15.856  -1.022 -21.219  1.00 17.760          H  
ATOM    507  HE1 TYR A  34      11.060  -1.208 -22.314  1.00 17.760          H  
ATOM    508  HE2 TYR A  34      14.578   1.031 -21.379  1.00 17.760          H  
ATOM    509  HH  TYR A  34      11.111   0.995 -22.233  1.00 17.760          H  
ATOM    510  N   GLY A  35      17.776  -4.996 -21.205  1.00 10.290          N  
ATOM    511  CA  GLY A  35      18.435  -6.121 -20.546  1.00 10.200          C  
ATOM    512  C   GLY A  35      19.535  -5.698 -19.568  1.00 10.700          C  
ATOM    513  O   GLY A  35      20.273  -4.741 -19.783  1.00 11.160          O  
ATOM    514  H   GLY A  35      18.096  -4.058 -21.013  1.00 12.350          H  
ATOM    515 1HA  GLY A  35      17.695  -6.721 -20.024  1.00 12.240          H  
ATOM    516 2HA  GLY A  35      18.867  -6.757 -21.307  1.00 12.240          H  
ATOM    517  N   ILE A  36      19.622  -6.464 -18.490  1.00 10.830          N  
ATOM    518  CA  ILE A  36      20.528  -6.310 -17.346  1.00 11.580          C  
ATOM    519  C   ILE A  36      21.276  -7.601 -16.999  1.00 11.810          C  
ATOM    520  O   ILE A  36      20.635  -8.610 -16.734  1.00 11.550          O  
ATOM    521  CB  ILE A  36      19.665  -5.918 -16.125  1.00 15.910          C  
ATOM    522  CG1 ILE A  36      18.956  -4.601 -16.388  1.00 15.910          C  
ATOM    523  CG2 ILE A  36      20.474  -5.850 -14.893  1.00 15.910          C  
ATOM    524  CD1 ILE A  36      17.889  -4.251 -15.415  1.00 15.910          C  
ATOM    525  H   ILE A  36      18.988  -7.249 -18.468  1.00 13.000          H  
ATOM    526  HA  ILE A  36      21.255  -5.528 -17.571  1.00 13.900          H  
ATOM    527  HB  ILE A  36      18.898  -6.676 -15.982  1.00 19.090          H  
ATOM    528 1HG1 ILE A  36      19.697  -3.816 -16.374  1.00 19.090          H  
ATOM    529 2HG1 ILE A  36      18.512  -4.632 -17.335  1.00 19.090          H  
ATOM    530 1HG2 ILE A  36      19.835  -5.625 -14.092  1.00 19.090          H  
ATOM    531 2HG2 ILE A  36      20.932  -6.796 -14.699  1.00 19.090          H  
ATOM    532 3HG2 ILE A  36      21.247  -5.086 -14.985  1.00 19.090          H  
ATOM    533 1HD1 ILE A  36      17.445  -3.297 -15.685  1.00 19.090          H  
ATOM    534 2HD1 ILE A  36      17.128  -5.003 -15.420  1.00 19.090          H  
ATOM    535 3HD1 ILE A  36      18.289  -4.178 -14.437  1.00 19.090          H  
ATOM    536  N   GLY A  37      22.601  -7.597 -16.882  1.00 12.470          N  
ATOM    537  CA  GLY A  37      23.197  -8.880 -16.511  1.00 12.960          C  
ATOM    538  C   GLY A  37      22.637  -9.307 -15.157  1.00 13.800          C  
ATOM    539  O   GLY A  37      22.538  -8.491 -14.245  1.00 14.370          O  
ATOM    540  H   GLY A  37      23.160  -6.765 -17.075  1.00 14.960          H  
ATOM    541 1HA  GLY A  37      22.913  -9.607 -17.251  1.00 15.550          H  
ATOM    542 2HA  GLY A  37      24.284  -8.821 -16.482  1.00 15.550          H  
ATOM    543  N   PHE A  38      22.298 -10.585 -15.010  1.00 14.000          N  
ATOM    544  CA  PHE A  38      21.708 -11.048 -13.764  1.00 14.970          C  
ATOM    545  C   PHE A  38      22.351 -12.362 -13.332  1.00 15.580          C  
ATOM    546  O   PHE A  38      22.070 -13.426 -13.886  1.00 15.420          O  
ATOM    547  CB  PHE A  38      20.205 -11.233 -13.987  1.00 20.570          C  
ATOM    548  CG  PHE A  38      19.362 -11.431 -12.765  1.00 20.570          C  
ATOM    549  CD1 PHE A  38      18.598 -10.372 -12.284  1.00 20.570          C  
ATOM    550  CD2 PHE A  38      19.312 -12.636 -12.092  1.00 20.570          C  
ATOM    551  CE1 PHE A  38      17.812 -10.513 -11.169  1.00 20.570          C  
ATOM    552  CE2 PHE A  38      18.525 -12.776 -10.966  1.00 20.570          C  
ATOM    553  CZ  PHE A  38      17.776 -11.714 -10.507  1.00 20.570          C  
ATOM    554  H   PHE A  38      22.418 -11.225 -15.779  1.00 16.800          H  
ATOM    555  HA  PHE A  38      21.879 -10.304 -12.987  1.00 17.960          H  
ATOM    556 1HB  PHE A  38      19.819 -10.369 -14.535  1.00 24.680          H  
ATOM    557 2HB  PHE A  38      20.065 -12.095 -14.615  1.00 24.680          H  
ATOM    558  HD1 PHE A  38      18.622  -9.421 -12.812  1.00 24.680          H  
ATOM    559  HD2 PHE A  38      19.900 -13.486 -12.454  1.00 24.680          H  
ATOM    560  HE1 PHE A  38      17.218  -9.672 -10.807  1.00 24.680          H  
ATOM    561  HE2 PHE A  38      18.502 -13.731 -10.435  1.00 24.680          H  
ATOM    562  HZ  PHE A  38      17.158 -11.828  -9.616  1.00 24.680          H  
ATOM    563  N   GLY A  39      23.206 -12.275 -12.325  1.00 16.410          N  
ATOM    564  CA  GLY A  39      23.992 -13.398 -11.830  1.00 17.090          C  
ATOM    565  C   GLY A  39      25.311 -13.424 -12.604  1.00 16.550          C  
ATOM    566  O   GLY A  39      25.361 -12.897 -13.711  1.00 16.160          O  
ATOM    567  H   GLY A  39      23.340 -11.364 -11.913  1.00 19.690          H  
ATOM    568 1HA  GLY A  39      24.167 -13.275 -10.762  1.00 20.510          H  
ATOM    569 2HA  GLY A  39      23.440 -14.325 -11.980  1.00 20.510          H  
ATOM    570  N   PRO A  40      26.369 -14.091 -12.099  1.00 16.660          N  
ATOM    571  CA  PRO A  40      27.719 -14.178 -12.680  1.00 16.340          C  
ATOM    572  C   PRO A  40      27.747 -14.837 -14.064  1.00 15.300          C  
ATOM    573  O   PRO A  40      28.718 -14.714 -14.807  1.00 15.010          O  
ATOM    574  CB  PRO A  40      28.477 -15.004 -11.636  1.00 24.510          C  
ATOM    575  CG  PRO A  40      27.413 -15.779 -10.900  1.00 24.510          C  
ATOM    576  CD  PRO A  40      26.209 -14.860 -10.855  1.00 24.510          C  
ATOM    577  HA  PRO A  40      28.141 -13.164 -12.743  1.00 19.610          H  
ATOM    578 1HB  PRO A  40      29.205 -15.661 -12.138  1.00 29.410          H  
ATOM    579 2HB  PRO A  40      29.054 -14.336 -10.977  1.00 29.410          H  
ATOM    580 1HG  PRO A  40      27.218 -16.717 -11.428  1.00 29.410          H  
ATOM    581 2HG  PRO A  40      27.776 -16.049  -9.897  1.00 29.410          H  
ATOM    582 1HD  PRO A  40      25.289 -15.463 -10.861  1.00 29.410          H  
ATOM    583 2HD  PRO A  40      26.271 -14.202  -9.977  1.00 29.410          H  
ATOM    584  N   PHE A  41      26.683 -15.571 -14.369  1.00 14.890          N  
ATOM    585  CA  PHE A  41      26.449 -16.270 -15.622  1.00 14.060          C  
ATOM    586  C   PHE A  41      26.305 -15.314 -16.813  1.00 13.270          C  
ATOM    587  O   PHE A  41      26.563 -15.691 -17.960  1.00 13.520          O  
ATOM    588  CB  PHE A  41      25.190 -17.132 -15.440  1.00 20.020          C  
ATOM    589  CG  PHE A  41      24.771 -18.009 -16.589  1.00 20.020          C  
ATOM    590  CD1 PHE A  41      25.579 -19.033 -17.054  1.00 20.020          C  
ATOM    591  CD2 PHE A  41      23.513 -17.841 -17.168  1.00 20.020          C  
ATOM    592  CE1 PHE A  41      25.154 -19.850 -18.081  1.00 20.020          C  
ATOM    593  CE2 PHE A  41      23.087 -18.658 -18.190  1.00 20.020          C  
ATOM    594  CZ  PHE A  41      23.910 -19.665 -18.647  1.00 20.020          C  
ATOM    595  H   PHE A  41      25.946 -15.631 -13.687  1.00 17.870          H  
ATOM    596  HA  PHE A  41      27.302 -16.922 -15.808  1.00 16.870          H  
ATOM    597 1HB  PHE A  41      25.332 -17.773 -14.573  1.00 24.020          H  
ATOM    598 2HB  PHE A  41      24.354 -16.471 -15.206  1.00 24.020          H  
ATOM    599  HD1 PHE A  41      26.559 -19.189 -16.606  1.00 24.020          H  
ATOM    600  HD2 PHE A  41      22.857 -17.052 -16.801  1.00 24.020          H  
ATOM    601  HE1 PHE A  41      25.802 -20.646 -18.442  1.00 24.020          H  
ATOM    602  HE2 PHE A  41      22.100 -18.513 -18.635  1.00 24.020          H  
ATOM    603  HZ  PHE A  41      23.581 -20.317 -19.455  1.00 24.020          H  
ATOM    604  N   ILE A  42      25.820 -14.101 -16.535  1.00 12.460          N  
ATOM    605  CA  ILE A  42      25.526 -13.084 -17.539  1.00 11.770          C  
ATOM    606  C   ILE A  42      26.371 -11.818 -17.300  1.00 11.290          C  
ATOM    607  O   ILE A  42      26.496 -11.351 -16.171  1.00 11.160          O  
ATOM    608  CB  ILE A  42      24.020 -12.818 -17.541  1.00 16.750          C  
ATOM    609  CG1 ILE A  42      23.243 -14.159 -17.793  1.00 16.750          C  
ATOM    610  CG2 ILE A  42      23.654 -11.841 -18.571  1.00 16.750          C  
ATOM    611  CD1 ILE A  42      23.452 -14.871 -19.179  1.00 16.750          C  
ATOM    612  H   ILE A  42      25.675 -13.842 -15.552  1.00 14.950          H  
ATOM    613  HA  ILE A  42      25.787 -13.469 -18.506  1.00 14.120          H  
ATOM    614  HB  ILE A  42      23.739 -12.455 -16.562  1.00 20.100          H  
ATOM    615 1HG1 ILE A  42      23.518 -14.846 -17.015  1.00 20.100          H  
ATOM    616 2HG1 ILE A  42      22.230 -13.957 -17.697  1.00 20.100          H  
ATOM    617 1HG2 ILE A  42      22.579 -11.668 -18.550  1.00 20.100          H  
ATOM    618 2HG2 ILE A  42      24.180 -10.912 -18.422  1.00 20.100          H  
ATOM    619 3HG2 ILE A  42      23.933 -12.235 -19.496  1.00 20.100          H  
ATOM    620 1HD1 ILE A  42      22.860 -15.778 -19.212  1.00 20.100          H  
ATOM    621 2HD1 ILE A  42      23.137 -14.235 -20.000  1.00 20.100          H  
ATOM    622 3HD1 ILE A  42      24.494 -15.143 -19.324  1.00 20.100          H  
ATOM    623  N   ILE A  43      26.966 -11.258 -18.352  1.00 11.240          N  
ATOM    624  CA  ILE A  43      27.855 -10.116 -18.184  1.00 11.050          C  
ATOM    625  C   ILE A  43      27.350  -8.814 -18.765  1.00 10.480          C  
ATOM    626  O   ILE A  43      26.990  -8.746 -19.937  1.00 10.660          O  
ATOM    627  CB  ILE A  43      29.229 -10.430 -18.828  1.00 15.550          C  
ATOM    628  CG1 ILE A  43      29.857 -11.647 -18.103  1.00 15.550          C  
ATOM    629  CG2 ILE A  43      30.164  -9.176 -18.824  1.00 15.550          C  
ATOM    630  CD1 ILE A  43      31.078 -12.215 -18.779  1.00 15.550          C  
ATOM    631  H   ILE A  43      26.779 -11.605 -19.297  1.00 13.490          H  
ATOM    632  HA  ILE A  43      28.008  -9.962 -17.118  1.00 13.260          H  
ATOM    633  HB  ILE A  43      29.067 -10.738 -19.859  1.00 18.660          H  
ATOM    634 1HG1 ILE A  43      30.119 -11.362 -17.087  1.00 18.660          H  
ATOM    635 2HG1 ILE A  43      29.118 -12.444 -18.057  1.00 18.660          H  
ATOM    636 1HG2 ILE A  43      31.108  -9.409 -19.297  1.00 18.660          H  
ATOM    637 2HG2 ILE A  43      29.708  -8.361 -19.377  1.00 18.660          H  
ATOM    638 3HG2 ILE A  43      30.346  -8.856 -17.797  1.00 18.660          H  
ATOM    639 1HD1 ILE A  43      31.432 -13.077 -18.213  1.00 18.660          H  
ATOM    640 2HD1 ILE A  43      30.818 -12.528 -19.789  1.00 18.660          H  
ATOM    641 3HD1 ILE A  43      31.869 -11.480 -18.828  1.00 18.660          H  
ATOM    642  N   THR A  44      27.349  -7.760 -17.953  1.00 10.020          N  
ATOM    643  CA  THR A  44      26.985  -6.471 -18.505  1.00  9.700          C  
ATOM    644  C   THR A  44      28.294  -5.772 -18.831  1.00  9.910          C  
ATOM    645  O   THR A  44      29.064  -5.408 -17.942  1.00 10.170          O  
ATOM    646  CB  THR A  44      26.126  -5.605 -17.553  1.00 13.710          C  
ATOM    647  OG1 THR A  44      24.903  -6.293 -17.258  1.00 13.710          O  
ATOM    648  CG2 THR A  44      25.778  -4.268 -18.235  1.00 13.710          C  
ATOM    649  H   THR A  44      27.628  -7.860 -16.988  1.00 12.020          H  
ATOM    650  HA  THR A  44      26.428  -6.611 -19.427  1.00 11.640          H  
ATOM    651  HB  THR A  44      26.670  -5.414 -16.629  1.00 16.450          H  
ATOM    652  HG1 THR A  44      25.112  -6.987 -16.620  1.00 16.450          H  
ATOM    653 1HG2 THR A  44      25.165  -3.669 -17.564  1.00 16.450          H  
ATOM    654 2HG2 THR A  44      26.691  -3.716 -18.476  1.00 16.450          H  
ATOM    655 3HG2 THR A  44      25.223  -4.461 -19.151  1.00 16.450          H  
ATOM    656  N   ASN A  45      28.537  -5.621 -20.118  1.00 10.060          N  
ATOM    657  CA  ASN A  45      29.728  -5.018 -20.681  1.00 10.530          C  
ATOM    658  C   ASN A  45      29.626  -3.525 -20.511  1.00 10.390          C  
ATOM    659  O   ASN A  45      28.526  -2.990 -20.433  1.00 10.200          O  
ATOM    660  CB  ASN A  45      29.861  -5.364 -22.149  1.00 14.550          C  
ATOM    661  CG  ASN A  45      31.208  -5.059 -22.717  1.00 14.550          C  
ATOM    662  OD1 ASN A  45      31.487  -3.907 -23.110  1.00 14.550          O  
ATOM    663  ND2 ASN A  45      32.061  -6.058 -22.779  1.00 14.550          N  
ATOM    664  H   ASN A  45      27.837  -5.969 -20.755  1.00 12.070          H  
ATOM    665  HA  ASN A  45      30.606  -5.366 -20.134  1.00 12.640          H  
ATOM    666 1HB  ASN A  45      29.625  -6.402 -22.304  1.00 17.460          H  
ATOM    667 2HB  ASN A  45      29.143  -4.784 -22.704  1.00 17.460          H  
ATOM    668 1HD2 ASN A  45      32.981  -5.915 -23.150  1.00 17.460          H  
ATOM    669 2HD2 ASN A  45      31.796  -6.968 -22.461  1.00 17.460          H  
ATOM    670  N   LYS A  46      30.745  -2.812 -20.493  1.00 10.710          N  
ATOM    671  CA  LYS A  46      30.632  -1.362 -20.401  1.00 10.860          C  
ATOM    672  C   LYS A  46      29.828  -0.785 -21.578  1.00 11.050          C  
ATOM    673  O   LYS A  46      29.109   0.197 -21.417  1.00 11.400          O  
ATOM    674  CB  LYS A  46      32.016  -0.707 -20.318  1.00 15.140          C  
ATOM    675  CG  LYS A  46      32.878  -0.786 -21.586  1.00 15.140          C  
ATOM    676  CD  LYS A  46      34.252  -0.154 -21.348  1.00 15.140          C  
ATOM    677  CE  LYS A  46      35.105  -0.165 -22.608  1.00 15.140          C  
ATOM    678  NZ  LYS A  46      36.463   0.407 -22.368  1.00 15.140          N  
ATOM    679  H   LYS A  46      31.648  -3.261 -20.534  1.00 12.850          H  
ATOM    680  HA  LYS A  46      30.089  -1.121 -19.487  1.00 13.030          H  
ATOM    681 1HB  LYS A  46      31.895   0.348 -20.072  1.00 18.170          H  
ATOM    682 2HB  LYS A  46      32.580  -1.165 -19.507  1.00 18.170          H  
ATOM    683 1HG  LYS A  46      33.001  -1.823 -21.895  1.00 18.170          H  
ATOM    684 2HG  LYS A  46      32.393  -0.239 -22.396  1.00 18.170          H  
ATOM    685 1HD  LYS A  46      34.121   0.878 -21.021  1.00 18.170          H  
ATOM    686 2HD  LYS A  46      34.775  -0.702 -20.563  1.00 18.170          H  
ATOM    687 1HE  LYS A  46      35.207  -1.190 -22.962  1.00 18.170          H  
ATOM    688 2HE  LYS A  46      34.609   0.425 -23.376  1.00 18.170          H  
ATOM    689 1HZ  LYS A  46      36.993   0.384 -23.228  1.00 18.170          H  
ATOM    690 2HZ  LYS A  46      36.375   1.362 -22.053  1.00 18.170          H  
ATOM    691 3HZ  LYS A  46      36.942  -0.137 -21.663  1.00 18.170          H  
ATOM    692  N   HIS A  47      29.833  -1.462 -22.729  1.00 11.020          N  
ATOM    693  CA  HIS A  47      29.108  -0.968 -23.889  1.00 11.420          C  
ATOM    694  C   HIS A  47      27.635  -1.374 -23.865  1.00 11.140          C  
ATOM    695  O   HIS A  47      26.868  -1.016 -24.760  1.00 11.050          O  
ATOM    696  CB  HIS A  47      29.773  -1.479 -25.163  1.00 15.830          C  
ATOM    697  CG  HIS A  47      31.116  -0.870 -25.447  1.00 15.830          C  
ATOM    698  ND1 HIS A  47      31.253   0.418 -25.927  1.00 15.830          N  
ATOM    699  CD2 HIS A  47      32.370  -1.370 -25.335  1.00 15.830          C  
ATOM    700  CE1 HIS A  47      32.538   0.693 -26.071  1.00 15.830          C  
ATOM    701  NE2 HIS A  47      33.242  -0.377 -25.737  1.00 15.830          N  
ATOM    702  H   HIS A  47      30.420  -2.293 -22.841  1.00 13.220          H  
ATOM    703  HA  HIS A  47      29.153   0.120 -23.904  1.00 13.700          H  
ATOM    704 1HB  HIS A  47      29.914  -2.534 -25.058  1.00 18.990          H  
ATOM    705 2HB  HIS A  47      29.122  -1.311 -26.023  1.00 18.990          H  
ATOM    706  HD1 HIS A  47      30.604   0.722 -26.661  1.00 18.990          H  
ATOM    707  HD2 HIS A  47      32.751  -2.338 -25.009  1.00 18.990          H  
ATOM    708  HE1 HIS A  47      32.853   1.670 -26.437  1.00 18.990          H  
ATOM    709  N   LEU A  48      27.225  -2.098 -22.822  1.00 11.240          N  
ATOM    710  CA  LEU A  48      25.842  -2.486 -22.651  1.00 11.270          C  
ATOM    711  C   LEU A  48      25.119  -1.553 -21.684  1.00 11.620          C  
ATOM    712  O   LEU A  48      23.956  -1.804 -21.341  1.00 11.960          O  
ATOM    713  CB  LEU A  48      25.677  -3.961 -22.221  1.00 15.770          C  
ATOM    714  CG  LEU A  48      26.095  -5.062 -23.265  1.00 15.770          C  
ATOM    715  CD1 LEU A  48      25.957  -6.473 -22.657  1.00 15.770          C  
ATOM    716  CD2 LEU A  48      25.185  -4.971 -24.459  1.00 15.770          C  
ATOM    717  H   LEU A  48      27.881  -2.338 -22.080  1.00 13.490          H  
ATOM    718  HA  LEU A  48      25.357  -2.382 -23.605  1.00 13.520          H  
ATOM    719 1HB  LEU A  48      26.278  -4.115 -21.326  1.00 18.920          H  
ATOM    720 2HB  LEU A  48      24.629  -4.127 -21.964  1.00 18.920          H  
ATOM    721  HG  LEU A  48      27.116  -4.914 -23.579  1.00 18.920          H  
ATOM    722 1HD1 LEU A  48      26.236  -7.212 -23.406  1.00 18.920          H  
ATOM    723 2HD1 LEU A  48      26.587  -6.595 -21.812  1.00 18.920          H  
ATOM    724 3HD1 LEU A  48      24.927  -6.641 -22.354  1.00 18.920          H  
ATOM    725 1HD2 LEU A  48      25.457  -5.744 -25.162  1.00 18.920          H  
ATOM    726 2HD2 LEU A  48      24.164  -5.117 -24.141  1.00 18.920          H  
ATOM    727 3HD2 LEU A  48      25.261  -4.013 -24.943  1.00 18.920          H  
ATOM    728  N   PHE A  49      25.788  -0.490 -21.209  1.00 11.730          N  
ATOM    729  CA  PHE A  49      25.082   0.400 -20.298  1.00 12.220          C  
ATOM    730  C   PHE A  49      25.570   1.843 -20.310  1.00 12.830          C  
ATOM    731  O   PHE A  49      26.757   2.128 -20.133  1.00 12.920          O  
ATOM    732  CB  PHE A  49      25.149  -0.153 -18.873  1.00 16.910          C  
ATOM    733  CG  PHE A  49      24.342   0.630 -17.891  1.00 16.910          C  
ATOM    734  CD1 PHE A  49      22.980   0.576 -17.952  1.00 16.910          C  
ATOM    735  CD2 PHE A  49      24.925   1.391 -16.906  1.00 16.910          C  
ATOM    736  CE1 PHE A  49      22.199   1.267 -17.076  1.00 16.910          C  
ATOM    737  CE2 PHE A  49      24.142   2.088 -16.012  1.00 16.910          C  
ATOM    738  CZ  PHE A  49      22.777   2.022 -16.105  1.00 16.910          C  
ATOM    739  H   PHE A  49      26.763  -0.301 -21.468  1.00 14.080          H  
ATOM    740  HA  PHE A  49      24.038   0.419 -20.603  1.00 14.660          H  
ATOM    741 1HB  PHE A  49      24.789  -1.180 -18.867  1.00 20.290          H  
ATOM    742 2HB  PHE A  49      26.181  -0.166 -18.538  1.00 20.290          H  
ATOM    743  HD1 PHE A  49      22.526  -0.029 -18.728  1.00 20.290          H  
ATOM    744  HD2 PHE A  49      26.004   1.433 -16.839  1.00 20.290          H  
ATOM    745  HE1 PHE A  49      21.113   1.213 -17.152  1.00 20.290          H  
ATOM    746  HE2 PHE A  49      24.594   2.686 -15.230  1.00 20.290          H  
ATOM    747  HZ  PHE A  49      22.155   2.567 -15.403  1.00 20.290          H  
ATOM    748  N   ARG A  50      24.629   2.752 -20.527  1.00 13.410          N  
ATOM    749  CA  ARG A  50      24.901   4.179 -20.508  1.00 14.140          C  
ATOM    750  C   ARG A  50      24.657   4.651 -19.097  1.00 14.500          C  
ATOM    751  O   ARG A  50      23.576   4.448 -18.573  1.00 14.780          O  
ATOM    752  CB  ARG A  50      23.991   4.920 -21.472  1.00 19.500          C  
ATOM    753  CG  ARG A  50      24.142   6.418 -21.548  1.00 19.500          C  
ATOM    754  CD  ARG A  50      23.285   7.003 -22.626  1.00 19.500          C  
ATOM    755  NE  ARG A  50      23.237   8.457 -22.523  1.00 19.500          N  
ATOM    756  CZ  ARG A  50      22.726   9.324 -23.405  1.00 19.500          C  
ATOM    757  NH1 ARG A  50      22.202   8.950 -24.558  1.00 19.500          N  
ATOM    758  NH2 ARG A  50      22.763  10.585 -23.049  1.00 19.500          N  
ATOM    759  H   ARG A  50      23.672   2.412 -20.674  1.00 16.090          H  
ATOM    760  HA  ARG A  50      25.943   4.354 -20.777  1.00 16.970          H  
ATOM    761 1HB  ARG A  50      24.053   4.509 -22.467  1.00 23.400          H  
ATOM    762 2HB  ARG A  50      23.000   4.778 -21.116  1.00 23.400          H  
ATOM    763 1HG  ARG A  50      23.801   6.857 -20.614  1.00 23.400          H  
ATOM    764 2HG  ARG A  50      25.179   6.693 -21.730  1.00 23.400          H  
ATOM    765 1HD  ARG A  50      23.691   6.734 -23.600  1.00 23.400          H  
ATOM    766 2HD  ARG A  50      22.265   6.616 -22.526  1.00 23.400          H  
ATOM    767  HE  ARG A  50      23.587   8.891 -21.659  1.00 23.400          H  
ATOM    768 1HH1 ARG A  50      22.164   7.975 -24.812  1.00 23.400          H  
ATOM    769 2HH1 ARG A  50      21.819   9.648 -25.187  1.00 23.400          H  
ATOM    770 1HH2 ARG A  50      23.162  10.797 -22.117  1.00 23.400          H  
ATOM    771 2HH2 ARG A  50      22.395  11.307 -23.648  1.00 23.400          H  
ATOM    772  N   ARG A  51      25.607   5.350 -18.490  1.00 14.640          N  
ATOM    773  CA  ARG A  51      25.428   5.765 -17.094  1.00 15.100          C  
ATOM    774  C   ARG A  51      24.880   7.181 -16.891  1.00 15.740          C  
ATOM    775  O   ARG A  51      24.821   7.667 -15.761  1.00 16.060          O  
ATOM    776  CB  ARG A  51      26.754   5.607 -16.370  1.00 20.960          C  
ATOM    777  CG  ARG A  51      27.152   4.159 -16.194  1.00 20.960          C  
ATOM    778  CD  ARG A  51      28.587   3.956 -15.901  1.00 20.960          C  
ATOM    779  NE  ARG A  51      28.879   2.538 -15.623  1.00 20.960          N  
ATOM    780  CZ  ARG A  51      28.941   1.535 -16.544  1.00 20.960          C  
ATOM    781  NH1 ARG A  51      28.720   1.773 -17.828  1.00 20.960          N  
ATOM    782  NH2 ARG A  51      29.215   0.303 -16.138  1.00 20.960          N  
ATOM    783  H   ARG A  51      26.482   5.530 -18.968  1.00 17.570          H  
ATOM    784  HA  ARG A  51      24.721   5.072 -16.637  1.00 18.120          H  
ATOM    785 1HB  ARG A  51      27.540   6.116 -16.924  1.00 25.150          H  
ATOM    786 2HB  ARG A  51      26.691   6.063 -15.383  1.00 25.150          H  
ATOM    787 1HG  ARG A  51      26.600   3.753 -15.358  1.00 25.150          H  
ATOM    788 2HG  ARG A  51      26.885   3.622 -17.096  1.00 25.150          H  
ATOM    789 1HD  ARG A  51      29.192   4.277 -16.750  1.00 25.150          H  
ATOM    790 2HD  ARG A  51      28.860   4.539 -15.023  1.00 25.150          H  
ATOM    791  HE  ARG A  51      29.056   2.291 -14.657  1.00 25.150          H  
ATOM    792 1HH1 ARG A  51      28.499   2.705 -18.152  1.00 25.150          H  
ATOM    793 2HH1 ARG A  51      28.746   1.025 -18.514  1.00 25.150          H  
ATOM    794 1HH2 ARG A  51      29.381   0.118 -15.156  1.00 25.150          H  
ATOM    795 2HH2 ARG A  51      29.255  -0.455 -16.805  1.00 25.150          H  
ATOM    796  N   ASN A  52      24.491   7.834 -17.978  1.00 16.070          N  
ATOM    797  CA  ASN A  52      23.954   9.194 -17.934  1.00 16.790          C  
ATOM    798  C   ASN A  52      23.085   9.522 -19.175  1.00 16.970          C  
ATOM    799  O   ASN A  52      23.650   9.976 -20.184  1.00 17.210          O  
ATOM    800  CB  ASN A  52      25.095  10.191 -17.816  1.00 23.220          C  
ATOM    801  CG  ASN A  52      24.628  11.613 -17.608  1.00 23.220          C  
ATOM    802  OD1 ASN A  52      23.425  11.887 -17.557  1.00 23.220          O  
ATOM    803  ND2 ASN A  52      25.567  12.527 -17.481  1.00 23.220          N  
ATOM    804  H   ASN A  52      24.561   7.352 -18.857  1.00 19.280          H  
ATOM    805  HA  ASN A  52      23.364   9.294 -17.034  1.00 20.150          H  
ATOM    806 1HB  ASN A  52      25.734   9.913 -16.976  1.00 27.860          H  
ATOM    807 2HB  ASN A  52      25.707  10.152 -18.716  1.00 27.860          H  
ATOM    808 1HD2 ASN A  52      25.319  13.488 -17.340  1.00 27.860          H  
ATOM    809 2HD2 ASN A  52      26.529  12.261 -17.526  1.00 27.860          H  
ATOM    810  N   ASN A  53      21.742   9.305 -19.145  1.00 16.980          N  
ATOM    811  CA  ASN A  53      20.942   8.728 -18.054  1.00 17.320          C  
ATOM    812  C   ASN A  53      21.006   7.212 -18.137  1.00 16.870          C  
ATOM    813  O   ASN A  53      21.108   6.665 -19.240  1.00 17.110          O  
ATOM    814  CB  ASN A  53      19.512   9.218 -18.170  1.00 24.110          C  
ATOM    815  CG  ASN A  53      19.391  10.677 -17.876  1.00 24.110          C  
ATOM    816  OD1 ASN A  53      19.966  11.164 -16.894  1.00 24.110          O  
ATOM    817  ND2 ASN A  53      18.667  11.397 -18.700  1.00 24.110          N  
ATOM    818  H   ASN A  53      21.209   9.561 -19.962  1.00 20.380          H  
ATOM    819  HA  ASN A  53      21.322   9.035 -17.086  1.00 20.780          H  
ATOM    820 1HB  ASN A  53      19.168   9.058 -19.182  1.00 28.930          H  
ATOM    821 2HB  ASN A  53      18.860   8.652 -17.501  1.00 28.930          H  
ATOM    822 1HD2 ASN A  53      18.565  12.377 -18.541  1.00 28.930          H  
ATOM    823 2HD2 ASN A  53      18.197  10.971 -19.503  1.00 28.930          H  
ATOM    824  N   GLY A  54      20.826   6.520 -17.006  1.00 16.350          N  
ATOM    825  CA  GLY A  54      20.913   5.060 -17.028  1.00 16.050          C  
ATOM    826  C   GLY A  54      20.063   4.441 -18.132  1.00 15.270          C  
ATOM    827  O   GLY A  54      18.834   4.516 -18.092  1.00 15.160          O  
ATOM    828  H   GLY A  54      20.695   7.001 -16.126  1.00 19.620          H  
ATOM    829 1HA  GLY A  54      21.939   4.751 -17.106  1.00 19.260          H  
ATOM    830 2HA  GLY A  54      20.567   4.679 -16.070  1.00 19.260          H  
ATOM    831  N   THR A  55      20.727   3.767 -19.076  1.00 14.860          N  
ATOM    832  CA  THR A  55      20.048   3.133 -20.209  1.00 14.220          C  
ATOM    833  C   THR A  55      20.618   1.748 -20.513  1.00 13.430          C  
ATOM    834  O   THR A  55      21.835   1.558 -20.585  1.00 13.510          O  
ATOM    835  CB  THR A  55      20.185   3.992 -21.475  1.00 20.160          C  
ATOM    836  OG1 THR A  55      19.752   5.329 -21.196  1.00 20.160          O  
ATOM    837  CG2 THR A  55      19.312   3.444 -22.576  1.00 20.160          C  
ATOM    838  H   THR A  55      21.749   3.785 -19.009  1.00 17.830          H  
ATOM    839  HA  THR A  55      18.993   3.020 -19.963  1.00 17.060          H  
ATOM    840  HB  THR A  55      21.187   3.988 -21.821  1.00 24.200          H  
ATOM    841  HG1 THR A  55      20.304   5.701 -20.453  1.00 24.200          H  
ATOM    842 1HG2 THR A  55      19.437   4.062 -23.433  1.00 24.200          H  
ATOM    843 2HG2 THR A  55      19.598   2.434 -22.842  1.00 24.200          H  
ATOM    844 3HG2 THR A  55      18.272   3.453 -22.262  1.00 24.200          H  
ATOM    845  N   LEU A  56      19.735   0.793 -20.784  1.00 12.790          N  
ATOM    846  CA  LEU A  56      20.155  -0.564 -21.120  1.00 12.090          C  
ATOM    847  C   LEU A  56      20.394  -0.653 -22.630  1.00 11.780          C  
ATOM    848  O   LEU A  56      19.518  -0.303 -23.413  1.00 11.760          O  
ATOM    849  CB  LEU A  56      19.052  -1.527 -20.677  1.00 17.210          C  
ATOM    850  CG  LEU A  56      18.587  -1.392 -19.165  1.00 17.210          C  
ATOM    851  CD1 LEU A  56      17.478  -2.379 -18.891  1.00 17.210          C  
ATOM    852  CD2 LEU A  56      19.744  -1.605 -18.225  1.00 17.210          C  
ATOM    853  H   LEU A  56      18.753   1.017 -20.739  1.00 15.350          H  
ATOM    854  HA  LEU A  56      21.094  -0.798 -20.619  1.00 14.510          H  
ATOM    855 1HB  LEU A  56      18.190  -1.380 -21.321  1.00 20.650          H  
ATOM    856 2HB  LEU A  56      19.428  -2.536 -20.823  1.00 20.650          H  
ATOM    857  HG  LEU A  56      18.186  -0.396 -18.999  1.00 20.650          H  
ATOM    858 1HD1 LEU A  56      17.137  -2.278 -17.863  1.00 20.650          H  
ATOM    859 2HD1 LEU A  56      16.670  -2.181 -19.546  1.00 20.650          H  
ATOM    860 3HD1 LEU A  56      17.829  -3.373 -19.043  1.00 20.650          H  
ATOM    861 1HD2 LEU A  56      19.402  -1.499 -17.208  1.00 20.650          H  
ATOM    862 2HD2 LEU A  56      20.161  -2.598 -18.372  1.00 20.650          H  
ATOM    863 3HD2 LEU A  56      20.500  -0.875 -18.413  1.00 20.650          H  
ATOM    864  N   LEU A  57      21.605  -1.037 -23.039  1.00 11.700          N  
ATOM    865  CA  LEU A  57      21.986  -1.045 -24.454  1.00 11.580          C  
ATOM    866  C   LEU A  57      22.142  -2.448 -25.060  1.00 11.010          C  
ATOM    867  O   LEU A  57      22.004  -3.458 -24.367  1.00 10.980          O  
ATOM    868  CB  LEU A  57      23.283  -0.253 -24.610  1.00 16.260          C  
ATOM    869  CG  LEU A  57      23.288   1.185 -24.015  1.00 16.260          C  
ATOM    870  CD1 LEU A  57      24.692   1.742 -24.157  1.00 16.260          C  
ATOM    871  CD2 LEU A  57      22.258   2.082 -24.712  1.00 16.260          C  
ATOM    872  H   LEU A  57      22.304  -1.329 -22.346  1.00 14.040          H  
ATOM    873  HA  LEU A  57      21.200  -0.549 -25.018  1.00 13.900          H  
ATOM    874 1HB  LEU A  57      24.057  -0.779 -24.149  1.00 19.510          H  
ATOM    875 2HB  LEU A  57      23.525  -0.174 -25.667  1.00 19.510          H  
ATOM    876  HG  LEU A  57      23.052   1.137 -22.952  1.00 19.510          H  
ATOM    877 1HD1 LEU A  57      24.739   2.730 -23.731  1.00 19.510          H  
ATOM    878 2HD1 LEU A  57      25.397   1.093 -23.634  1.00 19.510          H  
ATOM    879 3HD1 LEU A  57      24.962   1.789 -25.210  1.00 19.510          H  
ATOM    880 1HD2 LEU A  57      22.292   3.076 -24.270  1.00 19.510          H  
ATOM    881 2HD2 LEU A  57      22.485   2.149 -25.775  1.00 19.510          H  
ATOM    882 3HD2 LEU A  57      21.254   1.678 -24.584  1.00 19.510          H  
ATOM    883  N   VAL A  58      22.389  -2.489 -26.374  1.00 10.730          N  
ATOM    884  CA  VAL A  58      22.621  -3.717 -27.137  1.00 10.420          C  
ATOM    885  C   VAL A  58      24.009  -3.516 -27.758  1.00 10.770          C  
ATOM    886  O   VAL A  58      24.319  -2.410 -28.191  1.00 11.030          O  
ATOM    887  CB  VAL A  58      21.543  -3.918 -28.221  1.00 14.710          C  
ATOM    888  CG1 VAL A  58      21.742  -5.212 -28.956  1.00 14.710          C  
ATOM    889  CG2 VAL A  58      20.149  -3.852 -27.593  1.00 14.710          C  
ATOM    890  H   VAL A  58      22.463  -1.610 -26.866  1.00 12.880          H  
ATOM    891  HA  VAL A  58      22.642  -4.571 -26.471  1.00 12.500          H  
ATOM    892  HB  VAL A  58      21.660  -3.153 -28.956  1.00 17.650          H  
ATOM    893 1HG1 VAL A  58      20.983  -5.280 -29.732  1.00 17.650          H  
ATOM    894 2HG1 VAL A  58      22.697  -5.263 -29.400  1.00 17.650          H  
ATOM    895 3HG1 VAL A  58      21.635  -6.044 -28.263  1.00 17.650          H  
ATOM    896 1HG2 VAL A  58      19.402  -3.971 -28.367  1.00 17.650          H  
ATOM    897 2HG2 VAL A  58      20.037  -4.645 -26.856  1.00 17.650          H  
ATOM    898 3HG2 VAL A  58      19.999  -2.891 -27.102  1.00 17.650          H  
ATOM    899  N   GLN A  59      24.874  -4.534 -27.731  1.00 10.930          N  
ATOM    900  CA  GLN A  59      26.239  -4.357 -28.238  1.00 11.460          C  
ATOM    901  C   GLN A  59      26.597  -5.102 -29.512  1.00 11.520          C  
ATOM    902  O   GLN A  59      26.312  -6.285 -29.668  1.00 11.410          O  
ATOM    903  CB  GLN A  59      27.258  -4.734 -27.160  1.00 15.830          C  
ATOM    904  CG  GLN A  59      28.730  -4.594 -27.539  1.00 15.830          C  
ATOM    905  CD  GLN A  59      29.600  -4.884 -26.361  1.00 15.830          C  
ATOM    906  OE1 GLN A  59      29.094  -5.221 -25.290  1.00 15.830          O  
ATOM    907  NE2 GLN A  59      30.905  -4.756 -26.514  1.00 15.830          N  
ATOM    908  H   GLN A  59      24.575  -5.438 -27.400  1.00 13.120          H  
ATOM    909  HA  GLN A  59      26.373  -3.300 -28.442  1.00 13.750          H  
ATOM    910 1HB  GLN A  59      27.119  -4.080 -26.307  1.00 19.000          H  
ATOM    911 2HB  GLN A  59      27.091  -5.757 -26.835  1.00 19.000          H  
ATOM    912 1HG  GLN A  59      28.990  -5.307 -28.321  1.00 19.000          H  
ATOM    913 2HG  GLN A  59      28.932  -3.574 -27.871  1.00 19.000          H  
ATOM    914 1HE2 GLN A  59      31.518  -4.930 -25.743  1.00 19.000          H  
ATOM    915 2HE2 GLN A  59      31.316  -4.460 -27.402  1.00 19.000          H  
ATOM    916  N   SER A  60      27.292  -4.367 -30.369  1.00 11.880          N  
ATOM    917  CA  SER A  60      27.910  -4.775 -31.635  1.00 12.230          C  
ATOM    918  C   SER A  60      29.307  -4.194 -31.617  1.00 13.000          C  
ATOM    919  O   SER A  60      29.495  -2.992 -31.868  1.00 13.290          O  
ATOM    920  CB  SER A  60      27.163  -4.194 -32.810  1.00 16.980          C  
ATOM    921  OG  SER A  60      27.805  -4.455 -34.017  1.00 16.980          O  
ATOM    922  H   SER A  60      27.411  -3.408 -30.091  1.00 14.260          H  
ATOM    923  HA  SER A  60      27.965  -5.861 -31.699  1.00 14.680          H  
ATOM    924 1HB  SER A  60      26.201  -4.617 -32.849  1.00 20.380          H  
ATOM    925 2HB  SER A  60      27.044  -3.136 -32.673  1.00 20.380          H  
ATOM    926  HG  SER A  60      27.529  -3.704 -34.611  1.00 20.380          H  
ATOM    927  N   LEU A  61      30.297  -5.023 -31.288  1.00 13.450          N  
ATOM    928  CA  LEU A  61      31.691  -4.594 -31.073  1.00 14.320          C  
ATOM    929  C   LEU A  61      31.774  -3.577 -29.922  1.00 14.440          C  
ATOM    930  O   LEU A  61      32.239  -3.903 -28.830  1.00 15.060          O  
ATOM    931  CB  LEU A  61      32.307  -3.976 -32.348  1.00 19.700          C  
ATOM    932  CG  LEU A  61      32.507  -4.904 -33.562  1.00 19.700          C  
ATOM    933  CD1 LEU A  61      32.936  -4.052 -34.742  1.00 19.700          C  
ATOM    934  CD2 LEU A  61      33.573  -5.963 -33.261  1.00 19.700          C  
ATOM    935  H   LEU A  61      30.065  -5.996 -31.139  1.00 16.140          H  
ATOM    936  HA  LEU A  61      32.276  -5.459 -30.778  1.00 17.180          H  
ATOM    937 1HB  LEU A  61      31.720  -3.138 -32.687  1.00 23.640          H  
ATOM    938 2HB  LEU A  61      33.292  -3.593 -32.079  1.00 23.640          H  
ATOM    939  HG  LEU A  61      31.565  -5.391 -33.814  1.00 23.640          H  
ATOM    940 1HD1 LEU A  61      33.072  -4.685 -35.618  1.00 23.640          H  
ATOM    941 2HD1 LEU A  61      32.165  -3.307 -34.952  1.00 23.640          H  
ATOM    942 3HD1 LEU A  61      33.873  -3.550 -34.507  1.00 23.640          H  
ATOM    943 1HD2 LEU A  61      33.708  -6.594 -34.140  1.00 23.640          H  
ATOM    944 2HD2 LEU A  61      34.516  -5.470 -33.021  1.00 23.640          H  
ATOM    945 3HD2 LEU A  61      33.271  -6.585 -32.428  1.00 23.640          H  
ATOM    946  N   HIS A  62      31.313  -2.352 -30.189  1.00 13.990          N  
ATOM    947  CA  HIS A  62      31.274  -1.254 -29.223  1.00 14.260          C  
ATOM    948  C   HIS A  62      29.863  -0.636 -29.096  1.00 13.990          C  
ATOM    949  O   HIS A  62      29.619   0.254 -28.272  1.00 14.310          O  
ATOM    950  CB  HIS A  62      32.292  -0.194 -29.633  1.00 19.860          C  
ATOM    951  CG  HIS A  62      33.685  -0.734 -29.637  1.00 19.860          C  
ATOM    952  ND1 HIS A  62      34.379  -1.017 -28.476  1.00 19.860          N  
ATOM    953  CD2 HIS A  62      34.503  -1.073 -30.661  1.00 19.860          C  
ATOM    954  CE1 HIS A  62      35.565  -1.504 -28.790  1.00 19.860          C  
ATOM    955  NE2 HIS A  62      35.666  -1.548 -30.112  1.00 19.860          N  
ATOM    956  H   HIS A  62      30.952  -2.218 -31.123  1.00 16.790          H  
ATOM    957  HA  HIS A  62      31.561  -1.631 -28.245  1.00 17.110          H  
ATOM    958 1HB  HIS A  62      32.057   0.167 -30.634  1.00 23.830          H  
ATOM    959 2HB  HIS A  62      32.242   0.651 -28.958  1.00 23.830          H  
ATOM    960  HD1 HIS A  62      34.064  -0.820 -27.515  1.00 23.830          H  
ATOM    961  HD2 HIS A  62      34.388  -1.038 -31.743  1.00 23.830          H  
ATOM    962  HE1 HIS A  62      36.265  -1.791 -28.007  1.00 23.830          H  
ATOM    963  N   GLY A  63      28.921  -1.161 -29.882  1.00 13.560          N  
ATOM    964  CA  GLY A  63      27.538  -0.665 -29.943  1.00 13.460          C  
ATOM    965  C   GLY A  63      27.161  -0.050 -31.306  1.00 12.790          C  
ATOM    966  O   GLY A  63      26.267   0.800 -31.385  1.00 12.330          O  
ATOM    967  H   GLY A  63      29.224  -1.881 -30.514  1.00 16.270          H  
ATOM    968 1HA  GLY A  63      26.849  -1.473 -29.717  1.00 16.150          H  
ATOM    969 2HA  GLY A  63      27.395   0.082 -29.163  1.00 16.150          H  
ATOM    970  N   VAL A  64      27.840  -0.471 -32.378  1.00 12.870          N  
ATOM    971  CA  VAL A  64      27.559   0.047 -33.713  1.00 12.450          C  
ATOM    972  C   VAL A  64      26.790  -0.941 -34.591  1.00 12.230          C  
ATOM    973  O   VAL A  64      27.305  -1.996 -34.992  1.00 12.680          O  
ATOM    974  CB  VAL A  64      28.885   0.431 -34.397  1.00 17.600          C  
ATOM    975  CG1 VAL A  64      28.629   0.950 -35.818  1.00 17.600          C  
ATOM    976  CG2 VAL A  64      29.592   1.491 -33.540  1.00 17.600          C  
ATOM    977  H   VAL A  64      28.558  -1.181 -32.266  1.00 15.440          H  
ATOM    978  HA  VAL A  64      26.955   0.948 -33.608  1.00 14.940          H  
ATOM    979  HB  VAL A  64      29.520  -0.454 -34.477  1.00 21.120          H  
ATOM    980 1HG1 VAL A  64      29.579   1.209 -36.284  1.00 21.120          H  
ATOM    981 2HG1 VAL A  64      28.146   0.178 -36.411  1.00 21.120          H  
ATOM    982 3HG1 VAL A  64      27.993   1.832 -35.780  1.00 21.120          H  
ATOM    983 1HG2 VAL A  64      30.537   1.763 -34.006  1.00 21.120          H  
ATOM    984 2HG2 VAL A  64      28.957   2.372 -33.461  1.00 21.120          H  
ATOM    985 3HG2 VAL A  64      29.783   1.094 -32.543  1.00 21.120          H  
ATOM    986  N   PHE A  65      25.576  -0.540 -34.951  1.00 11.680          N  
ATOM    987  CA  PHE A  65      24.679  -1.365 -35.743  1.00 11.590          C  
ATOM    988  C   PHE A  65      24.419  -0.767 -37.115  1.00 11.470          C  
ATOM    989  O   PHE A  65      23.720   0.238 -37.249  1.00 11.290          O  
ATOM    990  CB  PHE A  65      23.378  -1.563 -34.977  1.00 16.260          C  
ATOM    991  CG  PHE A  65      23.587  -2.351 -33.734  1.00 16.260          C  
ATOM    992  CD1 PHE A  65      24.001  -1.737 -32.554  1.00 16.260          C  
ATOM    993  CD2 PHE A  65      23.368  -3.720 -33.735  1.00 16.260          C  
ATOM    994  CE1 PHE A  65      24.201  -2.474 -31.434  1.00 16.260          C  
ATOM    995  CE2 PHE A  65      23.559  -4.452 -32.600  1.00 16.260          C  
ATOM    996  CZ  PHE A  65      23.984  -3.822 -31.455  1.00 16.260          C  
ATOM    997  H   PHE A  65      25.252   0.357 -34.615  1.00 14.020          H  
ATOM    998  HA  PHE A  65      25.142  -2.341 -35.885  1.00 13.910          H  
ATOM    999 1HB  PHE A  65      22.970  -0.601 -34.700  1.00 19.510          H  
ATOM   1000 2HB  PHE A  65      22.641  -2.079 -35.601  1.00 19.510          H  
ATOM   1001  HD1 PHE A  65      24.174  -0.658 -32.527  1.00 19.510          H  
ATOM   1002  HD2 PHE A  65      23.040  -4.197 -34.650  1.00 19.510          H  
ATOM   1003  HE1 PHE A  65      24.530  -1.985 -30.523  1.00 19.510          H  
ATOM   1004  HE2 PHE A  65      23.390  -5.522 -32.603  1.00 19.510          H  
ATOM   1005  HZ  PHE A  65      24.155  -4.392 -30.574  1.00 19.510          H  
ATOM   1006  N   LYS A  66      25.020  -1.386 -38.123  1.00 11.740          N  
ATOM   1007  CA  LYS A  66      24.969  -0.932 -39.507  1.00 11.850          C  
ATOM   1008  C   LYS A  66      24.651  -2.095 -40.426  1.00 11.650          C  
ATOM   1009  O   LYS A  66      24.893  -3.250 -40.076  1.00 11.760          O  
ATOM   1010  CB  LYS A  66      26.294  -0.283 -39.922  1.00 16.550          C  
ATOM   1011  CG  LYS A  66      26.699   0.966 -39.119  1.00 16.550          C  
ATOM   1012  CD  LYS A  66      25.809   2.173 -39.426  1.00 16.550          C  
ATOM   1013  CE  LYS A  66      26.277   3.414 -38.679  1.00 16.550          C  
ATOM   1014  NZ  LYS A  66      25.370   4.584 -38.916  1.00 16.550          N  
ATOM   1015  H   LYS A  66      25.566  -2.212 -37.910  1.00 14.090          H  
ATOM   1016  HA  LYS A  66      24.168  -0.207 -39.612  1.00 14.220          H  
ATOM   1017 1HB  LYS A  66      27.096  -1.013 -39.817  1.00 19.860          H  
ATOM   1018 2HB  LYS A  66      26.245  -0.007 -40.978  1.00 19.860          H  
ATOM   1019 1HG  LYS A  66      26.618   0.751 -38.063  1.00 19.860          H  
ATOM   1020 2HG  LYS A  66      27.735   1.219 -39.337  1.00 19.860          H  
ATOM   1021 1HD  LYS A  66      25.815   2.372 -40.497  1.00 19.860          H  
ATOM   1022 2HD  LYS A  66      24.785   1.964 -39.114  1.00 19.860          H  
ATOM   1023 1HE  LYS A  66      26.300   3.194 -37.611  1.00 19.860          H  
ATOM   1024 2HE  LYS A  66      27.282   3.673 -39.008  1.00 19.860          H  
ATOM   1025 1HZ  LYS A  66      25.710   5.386 -38.402  1.00 19.860          H  
ATOM   1026 2HZ  LYS A  66      25.346   4.804 -39.902  1.00 19.860          H  
ATOM   1027 3HZ  LYS A  66      24.433   4.354 -38.601  1.00 19.860          H  
ATOM   1028  N   VAL A  67      24.083  -1.790 -41.586  1.00 11.520          N  
ATOM   1029  CA  VAL A  67      23.769  -2.796 -42.588  1.00 11.540          C  
ATOM   1030  C   VAL A  67      24.358  -2.308 -43.900  1.00 12.160          C  
ATOM   1031  O   VAL A  67      24.671  -1.128 -44.020  1.00 12.420          O  
ATOM   1032  CB  VAL A  67      22.249  -3.007 -42.702  1.00 16.150          C  
ATOM   1033  CG1 VAL A  67      21.668  -3.457 -41.347  1.00 16.150          C  
ATOM   1034  CG2 VAL A  67      21.616  -1.754 -43.163  1.00 16.150          C  
ATOM   1035  H   VAL A  67      23.939  -0.816 -41.814  1.00 13.820          H  
ATOM   1036  HA  VAL A  67      24.241  -3.741 -42.315  1.00 13.850          H  
ATOM   1037  HB  VAL A  67      22.048  -3.797 -43.419  1.00 19.380          H  
ATOM   1038 1HG1 VAL A  67      20.600  -3.619 -41.442  1.00 19.380          H  
ATOM   1039 2HG1 VAL A  67      22.144  -4.375 -41.047  1.00 19.380          H  
ATOM   1040 3HG1 VAL A  67      21.845  -2.697 -40.592  1.00 19.380          H  
ATOM   1041 1HG2 VAL A  67      20.541  -1.912 -43.247  1.00 19.380          H  
ATOM   1042 2HG2 VAL A  67      21.814  -0.974 -42.454  1.00 19.380          H  
ATOM   1043 3HG2 VAL A  67      22.009  -1.467 -44.124  1.00 19.380          H  
ATOM   1044  N   LYS A  68      24.446  -3.180 -44.901  1.00 12.550          N  
ATOM   1045  CA  LYS A  68      25.020  -2.802 -46.196  1.00 13.280          C  
ATOM   1046  C   LYS A  68      24.499  -1.501 -46.819  1.00 13.350          C  
ATOM   1047  O   LYS A  68      25.303  -0.675 -47.251  1.00 13.150          O  
ATOM   1048  CB  LYS A  68      24.813  -3.934 -47.204  1.00 18.300          C  
ATOM   1049  CG  LYS A  68      25.410  -3.669 -48.590  1.00 18.300          C  
ATOM   1050  CD  LYS A  68      25.193  -4.849 -49.530  1.00 18.300          C  
ATOM   1051  CE  LYS A  68      25.746  -4.556 -50.918  1.00 18.300          C  
ATOM   1052  NZ  LYS A  68      25.551  -5.703 -51.853  1.00 18.300          N  
ATOM   1053  H   LYS A  68      24.156  -4.136 -44.747  1.00 15.060          H  
ATOM   1054  HA  LYS A  68      26.092  -2.675 -46.049  1.00 15.940          H  
ATOM   1055 1HB  LYS A  68      25.260  -4.851 -46.818  1.00 21.960          H  
ATOM   1056 2HB  LYS A  68      23.748  -4.117 -47.334  1.00 21.960          H  
ATOM   1057 1HG  LYS A  68      24.938  -2.789 -49.035  1.00 21.960          H  
ATOM   1058 2HG  LYS A  68      26.478  -3.471 -48.495  1.00 21.960          H  
ATOM   1059 1HD  LYS A  68      25.684  -5.736 -49.127  1.00 21.960          H  
ATOM   1060 2HD  LYS A  68      24.125  -5.049 -49.612  1.00 21.960          H  
ATOM   1061 1HE  LYS A  68      25.240  -3.679 -51.322  1.00 21.960          H  
ATOM   1062 2HE  LYS A  68      26.812  -4.343 -50.839  1.00 21.960          H  
ATOM   1063 1HZ  LYS A  68      25.930  -5.466 -52.759  1.00 21.960          H  
ATOM   1064 2HZ  LYS A  68      26.027  -6.519 -51.493  1.00 21.960          H  
ATOM   1065 3HZ  LYS A  68      24.565  -5.902 -51.943  1.00 21.960          H  
ATOM   1066  N   ASN A  69      23.177  -1.316 -46.902  1.00 13.790          N  
ATOM   1067  CA  ASN A  69      22.671  -0.100 -47.543  1.00 14.080          C  
ATOM   1068  C   ASN A  69      22.370   1.058 -46.584  1.00 13.740          C  
ATOM   1069  O   ASN A  69      22.913   2.152 -46.736  1.00 13.790          O  
ATOM   1070  CB  ASN A  69      21.431  -0.429 -48.339  1.00 19.600          C  
ATOM   1071  CG  ASN A  69      21.721  -1.256 -49.567  1.00 19.600          C  
ATOM   1072  OD1 ASN A  69      22.828  -1.276 -50.119  1.00 19.600          O  
ATOM   1073  ND2 ASN A  69      20.716  -1.954 -50.012  1.00 19.600          N  
ATOM   1074  H   ASN A  69      22.554  -2.031 -46.568  1.00 16.550          H  
ATOM   1075  HA  ASN A  69      23.436   0.259 -48.233  1.00 16.900          H  
ATOM   1076 1HB  ASN A  69      20.731  -0.975 -47.709  1.00 23.520          H  
ATOM   1077 2HB  ASN A  69      20.942   0.497 -48.644  1.00 23.520          H  
ATOM   1078 1HD2 ASN A  69      20.828  -2.529 -50.823  1.00 23.520          H  
ATOM   1079 2HD2 ASN A  69      19.831  -1.917 -49.547  1.00 23.520          H  
ATOM   1080  N   THR A  70      21.475   0.827 -45.625  1.00 13.590          N  
ATOM   1081  CA  THR A  70      21.072   1.858 -44.670  1.00 13.480          C  
ATOM   1082  C   THR A  70      20.229   1.305 -43.532  1.00 12.930          C  
ATOM   1083  O   THR A  70      19.502   0.321 -43.704  1.00 12.970          O  
ATOM   1084  CB  THR A  70      20.310   3.007 -45.348  1.00 18.920          C  
ATOM   1085  OG1 THR A  70      19.967   3.984 -44.353  1.00 18.920          O  
ATOM   1086  CG2 THR A  70      19.042   2.488 -46.021  1.00 18.920          C  
ATOM   1087  H   THR A  70      21.069  -0.089 -45.551  1.00 16.310          H  
ATOM   1088  HA  THR A  70      21.976   2.280 -44.231  1.00 16.180          H  
ATOM   1089  HB  THR A  70      20.942   3.478 -46.093  1.00 22.700          H  
ATOM   1090  HG1 THR A  70      19.762   4.818 -44.786  1.00 22.700          H  
ATOM   1091 1HG2 THR A  70      18.520   3.318 -46.492  1.00 22.700          H  
ATOM   1092 2HG2 THR A  70      19.307   1.754 -46.779  1.00 22.700          H  
ATOM   1093 3HG2 THR A  70      18.389   2.027 -45.288  1.00 22.700          H  
ATOM   1094  N   THR A  71      20.303   1.958 -42.381  1.00 12.580          N  
ATOM   1095  CA  THR A  71      19.497   1.615 -41.216  1.00 12.190          C  
ATOM   1096  C   THR A  71      19.451   2.747 -40.215  1.00 12.030          C  
ATOM   1097  O   THR A  71      20.356   3.587 -40.167  1.00 12.230          O  
ATOM   1098  CB  THR A  71      19.990   0.353 -40.487  1.00 17.220          C  
ATOM   1099  OG1 THR A  71      19.089   0.067 -39.432  1.00 17.220          O  
ATOM   1100  CG2 THR A  71      21.383   0.553 -39.906  1.00 17.220          C  
ATOM   1101  H   THR A  71      20.913   2.764 -42.336  1.00 15.100          H  
ATOM   1102  HA  THR A  71      18.477   1.431 -41.551  1.00 14.630          H  
ATOM   1103  HB  THR A  71      19.984  -0.478 -41.177  1.00 20.670          H  
ATOM   1104  HG1 THR A  71      19.355  -0.751 -39.009  1.00 20.670          H  
ATOM   1105 1HG2 THR A  71      21.690  -0.358 -39.395  1.00 20.670          H  
ATOM   1106 2HG2 THR A  71      22.081   0.772 -40.710  1.00 20.670          H  
ATOM   1107 3HG2 THR A  71      21.386   1.375 -39.195  1.00 20.670          H  
ATOM   1108  N   THR A  72      18.390   2.765 -39.421  1.00 11.870          N  
ATOM   1109  CA  THR A  72      18.236   3.709 -38.330  1.00 11.910          C  
ATOM   1110  C   THR A  72      17.870   2.952 -37.072  1.00 11.210          C  
ATOM   1111  O   THR A  72      17.357   1.835 -37.135  1.00 11.040          O  
ATOM   1112  CB  THR A  72      17.137   4.749 -38.627  1.00 16.660          C  
ATOM   1113  OG1 THR A  72      15.869   4.084 -38.740  1.00 16.660          O  
ATOM   1114  CG2 THR A  72      17.437   5.473 -39.933  1.00 16.660          C  
ATOM   1115  H   THR A  72      17.682   2.053 -39.548  1.00 14.240          H  
ATOM   1116  HA  THR A  72      19.183   4.219 -38.160  1.00 14.290          H  
ATOM   1117  HB  THR A  72      17.094   5.473 -37.812  1.00 19.990          H  
ATOM   1118  HG1 THR A  72      15.591   3.754 -37.877  1.00 19.990          H  
ATOM   1119 1HG2 THR A  72      16.656   6.203 -40.129  1.00 19.990          H  
ATOM   1120 2HG2 THR A  72      18.400   5.977 -39.856  1.00 19.990          H  
ATOM   1121 3HG2 THR A  72      17.473   4.759 -40.753  1.00 19.990          H  
ATOM   1122  N   LEU A  73      18.073   3.579 -35.923  1.00 10.990          N  
ATOM   1123  CA  LEU A  73      17.688   2.965 -34.659  1.00 10.510          C  
ATOM   1124  C   LEU A  73      16.532   3.796 -34.106  1.00 10.790          C  
ATOM   1125  O   LEU A  73      16.452   4.989 -34.410  1.00 11.280          O  
ATOM   1126  CB  LEU A  73      18.900   2.945 -33.727  1.00 14.910          C  
ATOM   1127  CG  LEU A  73      20.230   2.304 -34.329  1.00 14.910          C  
ATOM   1128  CD1 LEU A  73      21.355   2.433 -33.308  1.00 14.910          C  
ATOM   1129  CD2 LEU A  73      20.025   0.839 -34.706  1.00 14.910          C  
ATOM   1130  H   LEU A  73      18.496   4.496 -35.925  1.00 13.190          H  
ATOM   1131  HA  LEU A  73      17.329   1.951 -34.821  1.00 12.610          H  
ATOM   1132 1HB  LEU A  73      19.110   3.953 -33.377  1.00 17.890          H  
ATOM   1133 2HB  LEU A  73      18.622   2.332 -32.892  1.00 17.890          H  
ATOM   1134  HG  LEU A  73      20.515   2.858 -35.223  1.00 17.890          H  
ATOM   1135 1HD1 LEU A  73      22.274   2.020 -33.726  1.00 17.890          H  
ATOM   1136 2HD1 LEU A  73      21.509   3.485 -33.068  1.00 17.890          H  
ATOM   1137 3HD1 LEU A  73      21.102   1.896 -32.410  1.00 17.890          H  
ATOM   1138 1HD2 LEU A  73      20.945   0.443 -35.125  1.00 17.890          H  
ATOM   1139 2HD2 LEU A  73      19.771   0.293 -33.841  1.00 17.890          H  
ATOM   1140 3HD2 LEU A  73      19.236   0.743 -35.448  1.00 17.890          H  
ATOM   1141  N   GLN A  74      15.626   3.210 -33.317  1.00 10.660          N  
ATOM   1142  CA  GLN A  74      14.526   4.039 -32.798  1.00 11.090          C  
ATOM   1143  C   GLN A  74      14.910   4.700 -31.495  1.00 10.930          C  
ATOM   1144  O   GLN A  74      15.403   4.035 -30.592  1.00 10.630          O  
ATOM   1145  CB  GLN A  74      13.274   3.231 -32.520  1.00 15.350          C  
ATOM   1146  CG  GLN A  74      12.677   2.534 -33.691  1.00 15.350          C  
ATOM   1147  CD  GLN A  74      11.454   1.735 -33.291  1.00 15.350          C  
ATOM   1148  OE1 GLN A  74      10.722   2.090 -32.348  1.00 15.350          O  
ATOM   1149  NE2 GLN A  74      11.221   0.635 -34.000  1.00 15.350          N  
ATOM   1150  H   GLN A  74      15.722   2.217 -33.083  1.00 12.790          H  
ATOM   1151  HA  GLN A  74      14.294   4.817 -33.522  1.00 13.310          H  
ATOM   1152 1HB  GLN A  74      13.448   2.564 -31.725  1.00 18.420          H  
ATOM   1153 2HB  GLN A  74      12.516   3.924 -32.170  1.00 18.420          H  
ATOM   1154 1HG  GLN A  74      12.383   3.272 -34.434  1.00 18.420          H  
ATOM   1155 2HG  GLN A  74      13.416   1.849 -34.108  1.00 18.420          H  
ATOM   1156 1HE2 GLN A  74      10.430   0.058 -33.786  1.00 18.420          H  
ATOM   1157 2HE2 GLN A  74      11.836   0.378 -34.748  1.00 18.420          H  
ATOM   1158  N   GLN A  75      14.600   5.984 -31.354  1.00 11.280          N  
ATOM   1159  CA  GLN A  75      14.915   6.727 -30.135  1.00 11.340          C  
ATOM   1160  C   GLN A  75      13.680   6.992 -29.265  1.00 12.020          C  
ATOM   1161  O   GLN A  75      12.743   7.660 -29.707  1.00 12.580          O  
ATOM   1162  CB  GLN A  75      15.574   8.050 -30.540  1.00 15.850          C  
ATOM   1163  CG  GLN A  75      16.027   8.906 -29.413  1.00 15.850          C  
ATOM   1164  CD  GLN A  75      16.701  10.185 -29.882  1.00 15.850          C  
ATOM   1165  OE1 GLN A  75      16.339  10.727 -30.936  1.00 15.850          O  
ATOM   1166  NE2 GLN A  75      17.684  10.678 -29.123  1.00 15.850          N  
ATOM   1167  H   GLN A  75      14.171   6.471 -32.131  1.00 13.540          H  
ATOM   1168  HA  GLN A  75      15.619   6.141 -29.543  1.00 13.610          H  
ATOM   1169 1HB  GLN A  75      16.446   7.837 -31.159  1.00 19.020          H  
ATOM   1170 2HB  GLN A  75      14.879   8.629 -31.145  1.00 19.020          H  
ATOM   1171 1HG  GLN A  75      15.180   9.164 -28.795  1.00 19.020          H  
ATOM   1172 2HG  GLN A  75      16.749   8.342 -28.848  1.00 19.020          H  
ATOM   1173 1HE2 GLN A  75      18.156  11.512 -29.393  1.00 19.020          H  
ATOM   1174 2HE2 GLN A  75      17.976  10.205 -28.246  1.00 19.020          H  
ATOM   1175  N   HIS A  76      13.698   6.507 -28.018  1.00 12.120          N  
ATOM   1176  CA  HIS A  76      12.576   6.663 -27.090  1.00 12.890          C  
ATOM   1177  C   HIS A  76      13.017   7.195 -25.728  1.00 13.040          C  
ATOM   1178  O   HIS A  76      13.738   6.525 -24.988  1.00 12.790          O  
ATOM   1179  CB  HIS A  76      11.892   5.305 -26.879  1.00 17.740          C  
ATOM   1180  CG  HIS A  76      11.254   4.740 -28.102  1.00 17.740          C  
ATOM   1181  ND1 HIS A  76       9.913   4.888 -28.360  1.00 17.740          N  
ATOM   1182  CD2 HIS A  76      11.764   4.044 -29.146  1.00 17.740          C  
ATOM   1183  CE1 HIS A  76       9.622   4.309 -29.514  1.00 17.740          C  
ATOM   1184  NE2 HIS A  76      10.720   3.790 -30.009  1.00 17.740          N  
ATOM   1185  H   HIS A  76      14.498   5.945 -27.707  1.00 14.540          H  
ATOM   1186  HA  HIS A  76      11.848   7.359 -27.506  1.00 15.470          H  
ATOM   1187 1HB  HIS A  76      12.630   4.582 -26.527  1.00 21.290          H  
ATOM   1188 2HB  HIS A  76      11.129   5.398 -26.107  1.00 21.290          H  
ATOM   1189  HD2 HIS A  76      12.806   3.745 -29.280  1.00 21.290          H  
ATOM   1190  HE1 HIS A  76       8.636   4.266 -29.972  1.00 21.290          H  
ATOM   1191  HE2 HIS A  76      10.788   3.268 -30.904  1.00 21.290          H  
ATOM   1192  N   LEU A  77      12.553   8.389 -25.368  1.00 13.580          N  
ATOM   1193  CA  LEU A  77      12.968   8.981 -24.094  1.00 13.910          C  
ATOM   1194  C   LEU A  77      11.885   8.795 -23.058  1.00 14.660          C  
ATOM   1195  O   LEU A  77      10.807   9.385 -23.151  1.00 15.270          O  
ATOM   1196  CB  LEU A  77      13.300  10.469 -24.261  1.00 19.340          C  
ATOM   1197  CG  LEU A  77      14.728  10.828 -24.803  1.00 19.340          C  
ATOM   1198  CD1 LEU A  77      14.961  10.270 -26.216  1.00 19.340          C  
ATOM   1199  CD2 LEU A  77      14.864  12.333 -24.813  1.00 19.340          C  
ATOM   1200  H   LEU A  77      11.940   8.901 -25.991  1.00 16.300          H  
ATOM   1201  HA  LEU A  77      13.865   8.472 -23.740  1.00 16.690          H  
ATOM   1202 1HB  LEU A  77      12.568  10.914 -24.931  1.00 23.210          H  
ATOM   1203 2HB  LEU A  77      13.199  10.944 -23.287  1.00 23.210          H  
ATOM   1204  HG  LEU A  77      15.488  10.402 -24.143  1.00 23.210          H  
ATOM   1205 1HD1 LEU A  77      15.958  10.558 -26.549  1.00 23.210          H  
ATOM   1206 2HD1 LEU A  77      14.906   9.191 -26.218  1.00 23.210          H  
ATOM   1207 3HD1 LEU A  77      14.225  10.677 -26.902  1.00 23.210          H  
ATOM   1208 1HD2 LEU A  77      15.861  12.604 -25.169  1.00 23.210          H  
ATOM   1209 2HD2 LEU A  77      14.113  12.764 -25.475  1.00 23.210          H  
ATOM   1210 3HD2 LEU A  77      14.724  12.718 -23.802  1.00 23.210          H  
ATOM   1211  N   ILE A  78      12.156   7.905 -22.113  1.00 14.720          N  
ATOM   1212  CA  ILE A  78      11.172   7.540 -21.112  1.00 15.560          C  
ATOM   1213  C   ILE A  78      11.788   7.678 -19.742  1.00 16.080          C  
ATOM   1214  O   ILE A  78      12.726   6.973 -19.436  1.00 15.930          O  
ATOM   1215  CB  ILE A  78      10.718   6.074 -21.318  1.00 21.450          C  
ATOM   1216  CG1 ILE A  78      10.144   5.900 -22.765  1.00 21.450          C  
ATOM   1217  CG2 ILE A  78       9.685   5.690 -20.237  1.00 21.450          C  
ATOM   1218  CD1 ILE A  78       9.793   4.461 -23.158  1.00 21.450          C  
ATOM   1219  H   ILE A  78      13.105   7.505 -22.089  1.00 17.660          H  
ATOM   1220  HA  ILE A  78      10.316   8.207 -21.182  1.00 18.670          H  
ATOM   1221  HB  ILE A  78      11.585   5.413 -21.233  1.00 25.740          H  
ATOM   1222 1HG1 ILE A  78       9.278   6.532 -22.877  1.00 25.740          H  
ATOM   1223 2HG1 ILE A  78      10.897   6.229 -23.472  1.00 25.740          H  
ATOM   1224 1HG2 ILE A  78       9.373   4.662 -20.364  1.00 25.740          H  
ATOM   1225 2HG2 ILE A  78      10.128   5.798 -19.246  1.00 25.740          H  
ATOM   1226 3HG2 ILE A  78       8.826   6.345 -20.327  1.00 25.740          H  
ATOM   1227 1HD1 ILE A  78       9.427   4.450 -24.189  1.00 25.740          H  
ATOM   1228 2HD1 ILE A  78      10.681   3.831 -23.082  1.00 25.740          H  
ATOM   1229 3HD1 ILE A  78       9.012   4.068 -22.511  1.00 25.740          H  
ATOM   1230  N   ASP A  79      11.271   8.546 -18.890  1.00 16.790          N  
ATOM   1231  CA  ASP A  79      11.881   8.697 -17.561  1.00 17.420          C  
ATOM   1232  C   ASP A  79      13.397   8.970 -17.666  1.00 17.220          C  
ATOM   1233  O   ASP A  79      14.218   8.283 -17.052  1.00 17.220          O  
ATOM   1234  CB  ASP A  79      11.668   7.447 -16.686  1.00 24.140          C  
ATOM   1235  CG  ASP A  79      11.880   7.701 -15.156  1.00 24.140          C  
ATOM   1236  OD1 ASP A  79      11.645   8.813 -14.726  1.00 24.140          O  
ATOM   1237  OD2 ASP A  79      12.284   6.786 -14.455  1.00 24.140          O  
ATOM   1238  H   ASP A  79      10.480   9.116 -19.170  1.00 20.150          H  
ATOM   1239  HA  ASP A  79      11.414   9.552 -17.066  1.00 20.900          H  
ATOM   1240 1HB  ASP A  79      10.676   7.040 -16.847  1.00 28.960          H  
ATOM   1241 2HB  ASP A  79      12.372   6.686 -16.986  1.00 28.960          H  
ATOM   1242  N   GLY A  80      13.792   9.909 -18.526  1.00 17.190          N  
ATOM   1243  CA  GLY A  80      15.204  10.283 -18.644  1.00 17.180          C  
ATOM   1244  C   GLY A  80      16.051   9.415 -19.581  1.00 16.780          C  
ATOM   1245  O   GLY A  80      16.757   9.939 -20.451  1.00 16.840          O  
ATOM   1246  H   GLY A  80      13.092  10.405 -19.057  1.00 20.630          H  
ATOM   1247 1HA  GLY A  80      15.261  11.320 -18.977  1.00 20.620          H  
ATOM   1248 2HA  GLY A  80      15.651  10.263 -17.652  1.00 20.620          H  
ATOM   1249  N   ARG A  81      16.041   8.104 -19.368  1.00 16.500          N  
ATOM   1250  CA  ARG A  81      16.832   7.192 -20.204  1.00 16.240          C  
ATOM   1251  C   ARG A  81      16.452   7.317 -21.673  1.00 15.850          C  
ATOM   1252  O   ARG A  81      15.268   7.332 -22.034  1.00 16.140          O  
ATOM   1253  CB  ARG A  81      16.666   5.740 -19.762  1.00 22.840          C  
ATOM   1254  CG  ARG A  81      15.320   5.106 -19.991  1.00 22.840          C  
ATOM   1255  CD  ARG A  81      15.215   3.754 -19.406  1.00 22.840          C  
ATOM   1256  NE  ARG A  81      13.905   3.149 -19.676  1.00 22.840          N  
ATOM   1257  CZ  ARG A  81      12.772   3.348 -18.960  1.00 22.840          C  
ATOM   1258  NH1 ARG A  81      12.736   4.131 -17.921  1.00 22.840          N  
ATOM   1259  NH2 ARG A  81      11.662   2.751 -19.298  1.00 22.840          N  
ATOM   1260  H   ARG A  81      15.472   7.772 -18.585  1.00 19.800          H  
ATOM   1261  HA  ARG A  81      17.884   7.441 -20.105  1.00 19.490          H  
ATOM   1262 1HB  ARG A  81      17.410   5.121 -20.247  1.00 27.410          H  
ATOM   1263 2HB  ARG A  81      16.838   5.696 -18.697  1.00 27.410          H  
ATOM   1264 1HG  ARG A  81      14.607   5.711 -19.512  1.00 27.410          H  
ATOM   1265 2HG  ARG A  81      15.098   5.036 -21.055  1.00 27.410          H  
ATOM   1266 1HD  ARG A  81      15.986   3.116 -19.847  1.00 27.410          H  
ATOM   1267 2HD  ARG A  81      15.363   3.801 -18.332  1.00 27.410          H  
ATOM   1268  HE  ARG A  81      13.838   2.529 -20.471  1.00 27.410          H  
ATOM   1269 1HH1 ARG A  81      13.560   4.638 -17.621  1.00 27.410          H  
ATOM   1270 2HH1 ARG A  81      11.828   4.242 -17.435  1.00 27.410          H  
ATOM   1271 1HH2 ARG A  81      11.640   2.136 -20.107  1.00 27.410          H  
ATOM   1272 2HH2 ARG A  81      10.830   2.937 -18.720  1.00 27.410          H  
ATOM   1273  N   ASP A  82      17.468   7.394 -22.534  1.00 15.320          N  
ATOM   1274  CA  ASP A  82      17.273   7.485 -23.983  1.00 15.020          C  
ATOM   1275  C   ASP A  82      17.380   6.084 -24.560  1.00 14.340          C  
ATOM   1276  O   ASP A  82      18.483   5.619 -24.855  1.00 13.990          O  
ATOM   1277  CB  ASP A  82      18.327   8.421 -24.597  1.00 21.150          C  
ATOM   1278  CG  ASP A  82      18.110   8.707 -26.063  1.00 21.150          C  
ATOM   1279  OD1 ASP A  82      17.376   7.993 -26.672  1.00 21.150          O  
ATOM   1280  OD2 ASP A  82      18.690   9.647 -26.577  1.00 21.150          O  
ATOM   1281  H   ASP A  82      18.415   7.380 -22.174  1.00 18.380          H  
ATOM   1282  HA  ASP A  82      16.276   7.870 -24.193  1.00 18.020          H  
ATOM   1283 1HB  ASP A  82      18.321   9.372 -24.058  1.00 25.380          H  
ATOM   1284 2HB  ASP A  82      19.315   7.982 -24.471  1.00 25.380          H  
ATOM   1285  N   MET A  83      16.264   5.368 -24.635  1.00 14.240          N  
ATOM   1286  CA  MET A  83      16.330   3.973 -24.999  1.00 13.690          C  
ATOM   1287  C   MET A  83      16.410   3.830 -26.488  1.00 13.290          C  
ATOM   1288  O   MET A  83      15.687   4.497 -27.236  1.00 13.650          O  
ATOM   1289  CB  MET A  83      15.134   3.224 -24.418  1.00 19.390          C  
ATOM   1290  CG  MET A  83      15.122   1.733 -24.697  1.00 19.390          C  
ATOM   1291  SD  MET A  83      16.514   0.890 -23.942  1.00 19.390          S  
ATOM   1292  CE  MET A  83      16.418  -0.726 -24.698  1.00 19.390          C  
ATOM   1293  H   MET A  83      15.355   5.805 -24.468  1.00 17.090          H  
ATOM   1294  HA  MET A  83      17.240   3.548 -24.587  1.00 16.430          H  
ATOM   1295 1HB  MET A  83      15.118   3.358 -23.338  1.00 23.260          H  
ATOM   1296 2HB  MET A  83      14.211   3.661 -24.808  1.00 23.260          H  
ATOM   1297 1HG  MET A  83      14.208   1.318 -24.287  1.00 23.260          H  
ATOM   1298 2HG  MET A  83      15.127   1.538 -25.771  1.00 23.260          H  
ATOM   1299 1HE  MET A  83      17.238  -1.345 -24.326  1.00 23.260          H  
ATOM   1300 2HE  MET A  83      15.474  -1.194 -24.446  1.00 23.260          H  
ATOM   1301 3HE  MET A  83      16.507  -0.632 -25.782  1.00 23.260          H  
ATOM   1302  N   ILE A  84      17.294   2.954 -26.941  1.00 12.650          N  
ATOM   1303  CA  ILE A  84      17.440   2.767 -28.359  1.00 12.340          C  
ATOM   1304  C   ILE A  84      16.958   1.381 -28.750  1.00 12.020          C  
ATOM   1305  O   ILE A  84      17.430   0.388 -28.193  1.00 11.730          O  
ATOM   1306  CB  ILE A  84      18.912   2.968 -28.774  1.00 17.400          C  
ATOM   1307  CG1 ILE A  84      19.477   4.347 -28.221  1.00 17.400          C  
ATOM   1308  CG2 ILE A  84      19.011   2.931 -30.280  1.00 17.400          C  
ATOM   1309  CD1 ILE A  84      18.770   5.623 -28.693  1.00 17.400          C  
ATOM   1310  H   ILE A  84      17.869   2.425 -26.297  1.00 15.180          H  
ATOM   1311  HA  ILE A  84      16.833   3.496 -28.872  1.00 14.810          H  
ATOM   1312  HB  ILE A  84      19.521   2.173 -28.354  1.00 20.880          H  
ATOM   1313 1HG1 ILE A  84      19.417   4.329 -27.131  1.00 20.880          H  
ATOM   1314 2HG1 ILE A  84      20.523   4.425 -28.506  1.00 20.880          H  
ATOM   1315 1HG2 ILE A  84      20.044   3.061 -30.574  1.00 20.880          H  
ATOM   1316 2HG2 ILE A  84      18.652   1.988 -30.640  1.00 20.880          H  
ATOM   1317 3HG2 ILE A  84      18.404   3.721 -30.719  1.00 20.880          H  
ATOM   1318 1HD1 ILE A  84      19.249   6.488 -28.230  1.00 20.880          H  
ATOM   1319 2HD1 ILE A  84      18.826   5.726 -29.769  1.00 20.880          H  
ATOM   1320 3HD1 ILE A  84      17.730   5.611 -28.389  1.00 20.880          H  
ATOM   1321  N   ILE A  85      16.058   1.307 -29.727  1.00 12.210          N  
ATOM   1322  CA  ILE A  85      15.595   0.000 -30.180  1.00 12.080          C  
ATOM   1323  C   ILE A  85      16.406  -0.332 -31.403  1.00 11.780          C  
ATOM   1324  O   ILE A  85      16.374   0.372 -32.424  1.00 12.060          O  
ATOM   1325  CB  ILE A  85      14.102  -0.074 -30.495  1.00 16.960          C  
ATOM   1326  CG1 ILE A  85      13.315   0.320 -29.238  1.00 16.960          C  
ATOM   1327  CG2 ILE A  85      13.750  -1.509 -30.950  1.00 16.960          C  
ATOM   1328  CD1 ILE A  85      11.833   0.477 -29.432  1.00 16.960          C  
ATOM   1329  H   ILE A  85      15.727   2.188 -30.135  1.00 14.650          H  
ATOM   1330  HA  ILE A  85      15.815  -0.744 -29.416  1.00 14.500          H  
ATOM   1331  HB  ILE A  85      13.858   0.581 -31.278  1.00 20.360          H  
ATOM   1332 1HG1 ILE A  85      13.501  -0.407 -28.481  1.00 20.360          H  
ATOM   1333 2HG1 ILE A  85      13.695   1.279 -28.885  1.00 20.360          H  
ATOM   1334 1HG2 ILE A  85      12.695  -1.581 -31.185  1.00 20.360          H  
ATOM   1335 2HG2 ILE A  85      14.318  -1.767 -31.846  1.00 20.360          H  
ATOM   1336 3HG2 ILE A  85      13.989  -2.214 -30.156  1.00 20.360          H  
ATOM   1337 1HD1 ILE A  85      11.369   0.777 -28.492  1.00 20.360          H  
ATOM   1338 2HD1 ILE A  85      11.649   1.228 -30.172  1.00 20.360          H  
ATOM   1339 3HD1 ILE A  85      11.385  -0.453 -29.753  1.00 20.360          H  
ATOM   1340  N   ILE A  86      17.164  -1.398 -31.268  1.00 11.360          N  
ATOM   1341  CA  ILE A  86      18.174  -1.773 -32.220  1.00 11.150          C  
ATOM   1342  C   ILE A  86      17.938  -2.939 -33.156  1.00 11.230          C  
ATOM   1343  O   ILE A  86      17.624  -4.053 -32.743  1.00 11.260          O  
ATOM   1344  CB  ILE A  86      19.469  -1.991 -31.424  1.00 15.690          C  
ATOM   1345  CG1 ILE A  86      19.874  -0.621 -30.805  1.00 15.690          C  
ATOM   1346  CG2 ILE A  86      20.532  -2.603 -32.256  1.00 15.690          C  
ATOM   1347  CD1 ILE A  86      20.960  -0.614 -29.788  1.00 15.690          C  
ATOM   1348  H   ILE A  86      17.069  -1.939 -30.418  1.00 13.630          H  
ATOM   1349  HA  ILE A  86      18.317  -0.909 -32.852  1.00 13.380          H  
ATOM   1350  HB  ILE A  86      19.266  -2.657 -30.592  1.00 18.830          H  
ATOM   1351 1HG1 ILE A  86      20.176   0.016 -31.604  1.00 18.830          H  
ATOM   1352 2HG1 ILE A  86      19.016  -0.197 -30.325  1.00 18.830          H  
ATOM   1353 1HG2 ILE A  86      21.387  -2.738 -31.644  1.00 18.830          H  
ATOM   1354 2HG2 ILE A  86      20.233  -3.580 -32.638  1.00 18.830          H  
ATOM   1355 3HG2 ILE A  86      20.773  -1.952 -33.093  1.00 18.830          H  
ATOM   1356 1HD1 ILE A  86      21.125   0.408 -29.455  1.00 18.830          H  
ATOM   1357 2HD1 ILE A  86      20.651  -1.209 -28.946  1.00 18.830          H  
ATOM   1358 3HD1 ILE A  86      21.882  -1.003 -30.204  1.00 18.830          H  
ATOM   1359  N   ARG A  87      18.164  -2.658 -34.434  1.00 11.430          N  
ATOM   1360  CA  ARG A  87      18.103  -3.626 -35.505  1.00 11.640          C  
ATOM   1361  C   ARG A  87      19.444  -4.304 -35.686  1.00 11.410          C  
ATOM   1362  O   ARG A  87      20.451  -3.652 -35.968  1.00 11.320          O  
ATOM   1363  CB  ARG A  87      17.748  -2.957 -36.822  1.00 16.210          C  
ATOM   1364  CG  ARG A  87      17.752  -3.890 -38.052  1.00 16.210          C  
ATOM   1365  CD  ARG A  87      17.438  -3.154 -39.284  1.00 16.210          C  
ATOM   1366  NE  ARG A  87      17.655  -3.958 -40.481  1.00 16.210          N  
ATOM   1367  CZ  ARG A  87      17.595  -3.484 -41.747  1.00 16.210          C  
ATOM   1368  NH1 ARG A  87      17.309  -2.217 -41.976  1.00 16.210          N  
ATOM   1369  NH2 ARG A  87      17.831  -4.300 -42.761  1.00 16.210          N  
ATOM   1370  H   ARG A  87      18.397  -1.702 -34.668  1.00 13.720          H  
ATOM   1371  HA  ARG A  87      17.354  -4.379 -35.258  1.00 13.970          H  
ATOM   1372 1HB  ARG A  87      16.758  -2.512 -36.747  1.00 19.450          H  
ATOM   1373 2HB  ARG A  87      18.454  -2.150 -37.017  1.00 19.450          H  
ATOM   1374 1HG  ARG A  87      18.740  -4.336 -38.185  1.00 19.450          H  
ATOM   1375 2HG  ARG A  87      17.014  -4.680 -37.919  1.00 19.450          H  
ATOM   1376 1HD  ARG A  87      16.394  -2.841 -39.262  1.00 19.450          H  
ATOM   1377 2HD  ARG A  87      18.076  -2.285 -39.341  1.00 19.450          H  
ATOM   1378  HE  ARG A  87      17.894  -4.943 -40.361  1.00 19.450          H  
ATOM   1379 1HH1 ARG A  87      17.122  -1.590 -41.208  1.00 19.450          H  
ATOM   1380 2HH1 ARG A  87      17.273  -1.866 -42.925  1.00 19.450          H  
ATOM   1381 1HH2 ARG A  87      18.051  -5.270 -42.589  1.00 19.450          H  
ATOM   1382 2HH2 ARG A  87      17.793  -3.953 -43.710  1.00 19.450          H  
ATOM   1383  N   MET A  88      19.456  -5.610 -35.543  1.00 11.500          N  
ATOM   1384  CA  MET A  88      20.671  -6.363 -35.719  1.00 11.480          C  
ATOM   1385  C   MET A  88      20.793  -6.683 -37.212  1.00 11.900          C  
ATOM   1386  O   MET A  88      19.763  -6.921 -37.842  1.00 12.250          O  
ATOM   1387  CB  MET A  88      20.606  -7.607 -34.856  1.00 16.080          C  
ATOM   1388  CG  MET A  88      20.594  -7.291 -33.373  1.00 16.080          C  
ATOM   1389  SD  MET A  88      20.467  -8.748 -32.345  1.00 16.080          S  
ATOM   1390  CE  MET A  88      20.618  -7.997 -30.749  1.00 16.080          C  
ATOM   1391  H   MET A  88      18.595  -6.085 -35.304  1.00 13.800          H  
ATOM   1392  HA  MET A  88      21.494  -5.745 -35.386  1.00 13.780          H  
ATOM   1393 1HB  MET A  88      19.706  -8.171 -35.091  1.00 19.300          H  
ATOM   1394 2HB  MET A  88      21.451  -8.242 -35.068  1.00 19.300          H  
ATOM   1395 1HG  MET A  88      21.510  -6.772 -33.119  1.00 19.300          H  
ATOM   1396 2HG  MET A  88      19.758  -6.627 -33.141  1.00 19.300          H  
ATOM   1397 1HE  MET A  88      20.556  -8.764 -29.978  1.00 19.300          H  
ATOM   1398 2HE  MET A  88      21.579  -7.493 -30.683  1.00 19.300          H  
ATOM   1399 3HE  MET A  88      19.810  -7.274 -30.609  1.00 19.300          H  
ATOM   1400  N   PRO A  89      22.001  -6.674 -37.799  1.00 12.030          N  
ATOM   1401  CA  PRO A  89      22.291  -7.043 -39.174  1.00 12.500          C  
ATOM   1402  C   PRO A  89      22.166  -8.548 -39.400  1.00 12.630          C  
ATOM   1403  O   PRO A  89      22.194  -9.335 -38.447  1.00 12.410          O  
ATOM   1404  CB  PRO A  89      23.725  -6.524 -39.369  1.00 18.750          C  
ATOM   1405  CG  PRO A  89      24.335  -6.511 -38.009  1.00 18.750          C  
ATOM   1406  CD  PRO A  89      23.183  -6.190 -37.055  1.00 18.750          C  
ATOM   1407  HA  PRO A  89      21.597  -6.504 -39.832  1.00 15.000          H  
ATOM   1408 1HB  PRO A  89      24.267  -7.188 -40.063  1.00 22.500          H  
ATOM   1409 2HB  PRO A  89      23.716  -5.527 -39.823  1.00 22.500          H  
ATOM   1410 1HG  PRO A  89      24.836  -7.453 -37.830  1.00 22.500          H  
ATOM   1411 2HG  PRO A  89      25.122  -5.739 -37.974  1.00 22.500          H  
ATOM   1412 1HD  PRO A  89      23.315  -6.736 -36.121  1.00 22.500          H  
ATOM   1413 2HD  PRO A  89      23.115  -5.100 -36.902  1.00 22.500          H  
ATOM   1414  N   LYS A  90      22.013  -8.938 -40.658  1.00 13.130          N  
ATOM   1415  CA  LYS A  90      21.924 -10.348 -41.011  1.00 13.420          C  
ATOM   1416  C   LYS A  90      23.076 -11.165 -40.433  1.00 13.430          C  
ATOM   1417  O   LYS A  90      24.241 -10.780 -40.534  1.00 13.390          O  
ATOM   1418  CB  LYS A  90      21.879 -10.502 -42.539  1.00 18.670          C  
ATOM   1419  CG  LYS A  90      21.764 -11.947 -43.030  1.00 18.670          C  
ATOM   1420  CD  LYS A  90      21.604 -12.046 -44.549  1.00 18.670          C  
ATOM   1421  CE  LYS A  90      21.422 -13.514 -45.011  1.00 18.670          C  
ATOM   1422  NZ  LYS A  90      22.708 -14.319 -44.961  1.00 18.670          N  
ATOM   1423  H   LYS A  90      21.974  -8.247 -41.394  1.00 15.760          H  
ATOM   1424  HA  LYS A  90      20.996 -10.745 -40.597  1.00 16.100          H  
ATOM   1425 1HB  LYS A  90      21.033  -9.944 -42.935  1.00 22.410          H  
ATOM   1426 2HB  LYS A  90      22.785 -10.077 -42.971  1.00 22.410          H  
ATOM   1427 1HG  LYS A  90      22.674 -12.460 -42.770  1.00 22.410          H  
ATOM   1428 2HG  LYS A  90      20.930 -12.448 -42.538  1.00 22.410          H  
ATOM   1429 1HD  LYS A  90      20.739 -11.465 -44.867  1.00 22.410          H  
ATOM   1430 2HD  LYS A  90      22.492 -11.636 -45.029  1.00 22.410          H  
ATOM   1431 1HE  LYS A  90      20.687 -13.994 -44.369  1.00 22.410          H  
ATOM   1432 2HE  LYS A  90      21.051 -13.514 -46.036  1.00 22.410          H  
ATOM   1433 1HZ  LYS A  90      22.527 -15.258 -45.271  1.00 22.410          H  
ATOM   1434 2HZ  LYS A  90      23.395 -13.899 -45.560  1.00 22.410          H  
ATOM   1435 3HZ  LYS A  90      23.102 -14.366 -44.002  1.00 22.410          H  
ATOM   1436  N   ASP A  91      22.713 -12.296 -39.813  1.00 13.660          N  
ATOM   1437  CA  ASP A  91      23.606 -13.283 -39.195  1.00 13.890          C  
ATOM   1438  C   ASP A  91      24.417 -12.763 -38.003  1.00 13.330          C  
ATOM   1439  O   ASP A  91      25.383 -13.401 -37.577  1.00 13.390          O  
ATOM   1440  CB  ASP A  91      24.544 -13.871 -40.254  1.00 19.350          C  
ATOM   1441  CG  ASP A  91      23.764 -14.593 -41.368  1.00 19.350          C  
ATOM   1442  OD1 ASP A  91      22.799 -15.265 -41.078  1.00 19.350          O  
ATOM   1443  OD2 ASP A  91      24.126 -14.432 -42.524  1.00 19.350          O  
ATOM   1444  H   ASP A  91      21.725 -12.505 -39.781  1.00 16.390          H  
ATOM   1445  HA  ASP A  91      22.984 -14.098 -38.827  1.00 16.670          H  
ATOM   1446 1HB  ASP A  91      25.156 -13.085 -40.694  1.00 23.220          H  
ATOM   1447 2HB  ASP A  91      25.220 -14.583 -39.783  1.00 23.220          H  
ATOM   1448  N   PHE A  92      24.007 -11.631 -37.442  1.00 12.940          N  
ATOM   1449  CA  PHE A  92      24.654 -11.059 -36.275  1.00 12.550          C  
ATOM   1450  C   PHE A  92      24.560 -12.001 -35.070  1.00 12.370          C  
ATOM   1451  O   PHE A  92      23.473 -12.499 -34.775  1.00 12.610          O  
ATOM   1452  CB  PHE A  92      23.936  -9.763 -35.938  1.00 17.730          C  
ATOM   1453  CG  PHE A  92      24.467  -8.982 -34.812  1.00 17.730          C  
ATOM   1454  CD1 PHE A  92      25.575  -8.180 -34.962  1.00 17.730          C  
ATOM   1455  CD2 PHE A  92      23.851  -9.037 -33.596  1.00 17.730          C  
ATOM   1456  CE1 PHE A  92      26.044  -7.458 -33.914  1.00 17.730          C  
ATOM   1457  CE2 PHE A  92      24.314  -8.314 -32.544  1.00 17.730          C  
ATOM   1458  CZ  PHE A  92      25.410  -7.527 -32.702  1.00 17.730          C  
ATOM   1459  H   PHE A  92      23.232 -11.110 -37.864  1.00 15.530          H  
ATOM   1460  HA  PHE A  92      25.679 -10.848 -36.550  1.00 15.060          H  
ATOM   1461 1HB  PHE A  92      23.947  -9.150 -36.798  1.00 21.270          H  
ATOM   1462 2HB  PHE A  92      22.893  -9.985 -35.739  1.00 21.270          H  
ATOM   1463  HD1 PHE A  92      26.077  -8.128 -35.926  1.00 21.270          H  
ATOM   1464  HD2 PHE A  92      22.983  -9.683 -33.474  1.00 21.270          H  
ATOM   1465  HE1 PHE A  92      26.923  -6.829 -34.039  1.00 21.270          H  
ATOM   1466  HE2 PHE A  92      23.819  -8.377 -31.579  1.00 21.270          H  
ATOM   1467  HZ  PHE A  92      25.778  -6.961 -31.861  1.00 21.270          H  
ATOM   1468  N   PRO A  93      25.666 -12.279 -34.355  1.00 12.110          N  
ATOM   1469  CA  PRO A  93      25.688 -13.113 -33.177  1.00 12.070          C  
ATOM   1470  C   PRO A  93      25.103 -12.343 -32.011  1.00 11.920          C  
ATOM   1471  O   PRO A  93      25.254 -11.133 -31.974  1.00 11.830          O  
ATOM   1472  CB  PRO A  93      27.189 -13.354 -32.980  1.00 18.110          C  
ATOM   1473  CG  PRO A  93      27.846 -12.133 -33.557  1.00 18.110          C  
ATOM   1474  CD  PRO A  93      26.977 -11.730 -34.730  1.00 18.110          C  
ATOM   1475  HA  PRO A  93      25.133 -14.023 -33.394  1.00 14.480          H  
ATOM   1476 1HB  PRO A  93      27.410 -13.471 -31.906  1.00 21.730          H  
ATOM   1477 2HB  PRO A  93      27.497 -14.274 -33.486  1.00 21.730          H  
ATOM   1478 1HG  PRO A  93      27.895 -11.340 -32.790  1.00 21.730          H  
ATOM   1479 2HG  PRO A  93      28.882 -12.359 -33.849  1.00 21.730          H  
ATOM   1480 1HD  PRO A  93      26.954 -10.640 -34.762  1.00 21.730          H  
ATOM   1481 2HD  PRO A  93      27.340 -12.186 -35.669  1.00 21.730          H  
ATOM   1482  N   PRO A  94      24.499 -12.995 -31.023  1.00 12.070          N  
ATOM   1483  CA  PRO A  94      24.065 -12.391 -29.789  1.00 12.130          C  
ATOM   1484  C   PRO A  94      25.288 -12.098 -28.959  1.00 12.020          C  
ATOM   1485  O   PRO A  94      26.315 -12.754 -29.141  1.00 12.250          O  
ATOM   1486  CB  PRO A  94      23.193 -13.479 -29.163  1.00 18.200          C  
ATOM   1487  CG  PRO A  94      23.770 -14.766 -29.706  1.00 18.200          C  
ATOM   1488  CD  PRO A  94      24.214 -14.429 -31.125  1.00 18.200          C  
ATOM   1489  HA  PRO A  94      23.495 -11.471 -30.004  1.00 14.560          H  
ATOM   1490 1HB  PRO A  94      23.267 -13.424 -28.060  1.00 21.830          H  
ATOM   1491 2HB  PRO A  94      22.138 -13.327 -29.426  1.00 21.830          H  
ATOM   1492 1HG  PRO A  94      24.606 -15.080 -29.070  1.00 21.830          H  
ATOM   1493 2HG  PRO A  94      23.024 -15.574 -29.665  1.00 21.830          H  
ATOM   1494 1HD  PRO A  94      25.111 -14.994 -31.360  1.00 21.830          H  
ATOM   1495 2HD  PRO A  94      23.401 -14.613 -31.846  1.00 21.830          H  
ATOM   1496  N   PHE A  95      25.184 -11.188 -28.009  1.00 11.870          N  
ATOM   1497  CA  PHE A  95      26.284 -11.016 -27.087  1.00 12.000          C  
ATOM   1498  C   PHE A  95      26.357 -12.378 -26.375  1.00 12.200          C  
ATOM   1499  O   PHE A  95      25.304 -12.892 -25.998  1.00 12.110          O  
ATOM   1500  CB  PHE A  95      25.997  -9.875 -26.115  1.00 16.750          C  
ATOM   1501  CG  PHE A  95      27.130  -9.536 -25.194  1.00 16.750          C  
ATOM   1502  CD1 PHE A  95      28.150  -8.695 -25.609  1.00 16.750          C  
ATOM   1503  CD2 PHE A  95      27.196 -10.065 -23.922  1.00 16.750          C  
ATOM   1504  CE1 PHE A  95      29.194  -8.399 -24.765  1.00 16.750          C  
ATOM   1505  CE2 PHE A  95      28.229  -9.772 -23.080  1.00 16.750          C  
ATOM   1506  CZ  PHE A  95      29.233  -8.938 -23.502  1.00 16.750          C  
ATOM   1507  H   PHE A  95      24.340 -10.641 -27.911  1.00 14.240          H  
ATOM   1508  HA  PHE A  95      27.181 -10.781 -27.648  1.00 14.400          H  
ATOM   1509 1HB  PHE A  95      25.746  -8.976 -26.678  1.00 20.100          H  
ATOM   1510 2HB  PHE A  95      25.140 -10.128 -25.531  1.00 20.100          H  
ATOM   1511  HD1 PHE A  95      28.121  -8.261 -26.610  1.00 20.100          H  
ATOM   1512  HD2 PHE A  95      26.418 -10.721 -23.583  1.00 20.100          H  
ATOM   1513  HE1 PHE A  95      29.989  -7.730 -25.098  1.00 20.100          H  
ATOM   1514  HE2 PHE A  95      28.247 -10.198 -22.068  1.00 20.100          H  
ATOM   1515  HZ  PHE A  95      30.056  -8.705 -22.834  1.00 20.100          H  
ATOM   1516  N   PRO A  96      27.536 -13.016 -26.218  1.00 12.660          N  
ATOM   1517  CA  PRO A  96      27.728 -14.329 -25.599  1.00 13.040          C  
ATOM   1518  C   PRO A  96      27.078 -14.594 -24.246  1.00 13.060          C  
ATOM   1519  O   PRO A  96      26.668 -15.717 -23.975  1.00 13.020          O  
ATOM   1520  CB  PRO A  96      29.256 -14.363 -25.434  1.00 19.560          C  
ATOM   1521  CG  PRO A  96      29.786 -13.523 -26.570  1.00 19.560          C  
ATOM   1522  CD  PRO A  96      28.796 -12.401 -26.721  1.00 19.560          C  
ATOM   1523  HA  PRO A  96      27.389 -15.092 -26.311  1.00 15.650          H  
ATOM   1524 1HB  PRO A  96      29.539 -13.972 -24.443  1.00 23.470          H  
ATOM   1525 2HB  PRO A  96      29.610 -15.407 -25.475  1.00 23.470          H  
ATOM   1526 1HG  PRO A  96      30.794 -13.155 -26.324  1.00 23.470          H  
ATOM   1527 2HG  PRO A  96      29.891 -14.123 -27.483  1.00 23.470          H  
ATOM   1528 1HD  PRO A  96      29.090 -11.524 -26.126  1.00 23.470          H  
ATOM   1529 2HD  PRO A  96      28.733 -12.189 -27.800  1.00 23.470          H  
ATOM   1530  N   GLN A  97      26.994 -13.585 -23.387  1.00 13.300          N  
ATOM   1531  CA  GLN A  97      26.407 -13.728 -22.052  1.00 13.530          C  
ATOM   1532  C   GLN A  97      25.489 -12.546 -21.731  1.00 13.460          C  
ATOM   1533  O   GLN A  97      25.945 -11.603 -21.084  1.00 13.540          O  
ATOM   1534  CB  GLN A  97      27.547 -13.859 -21.029  1.00 18.850          C  
ATOM   1535  CG  GLN A  97      28.364 -15.138 -21.151  1.00 18.850          C  
ATOM   1536  CD  GLN A  97      29.510 -15.200 -20.166  1.00 18.850          C  
ATOM   1537  OE1 GLN A  97      30.665 -14.980 -20.547  1.00 18.850          O  
ATOM   1538  NE2 GLN A  97      29.210 -15.480 -18.902  1.00 18.850          N  
ATOM   1539  H   GLN A  97      27.364 -12.677 -23.634  1.00 15.960          H  
ATOM   1540  HA  GLN A  97      25.799 -14.636 -22.025  1.00 16.240          H  
ATOM   1541 1HB  GLN A  97      28.227 -13.014 -21.125  1.00 22.620          H  
ATOM   1542 2HB  GLN A  97      27.161 -13.851 -20.048  1.00 22.620          H  
ATOM   1543 1HG  GLN A  97      27.697 -15.979 -20.949  1.00 22.620          H  
ATOM   1544 2HG  GLN A  97      28.780 -15.222 -22.144  1.00 22.620          H  
ATOM   1545 1HE2 GLN A  97      29.931 -15.524 -18.209  1.00 22.620          H  
ATOM   1546 2HE2 GLN A  97      28.240 -15.645 -18.624  1.00 22.620          H  
ATOM   1547  N   LYS A  98      24.226 -12.557 -22.195  1.00 13.480          N  
ATOM   1548  CA  LYS A  98      23.345 -11.374 -22.047  1.00 13.630          C  
ATOM   1549  C   LYS A  98      21.881 -11.668 -21.659  1.00 13.440          C  
ATOM   1550  O   LYS A  98      21.348 -12.741 -21.917  1.00 13.540          O  
ATOM   1551  CB  LYS A  98      23.370 -10.520 -23.325  1.00 19.020          C  
ATOM   1552  CG  LYS A  98      22.518  -9.236 -23.281  1.00 19.020          C  
ATOM   1553  CD  LYS A  98      22.714  -8.331 -24.472  1.00 19.020          C  
ATOM   1554  CE  LYS A  98      21.955  -6.985 -24.267  1.00 19.020          C  
ATOM   1555  NZ  LYS A  98      20.444  -7.115 -24.254  1.00 19.020          N  
ATOM   1556  H   LYS A  98      23.873 -13.411 -22.647  1.00 16.180          H  
ATOM   1557  HA  LYS A  98      23.761 -10.750 -21.258  1.00 16.360          H  
ATOM   1558 1HB  LYS A  98      24.360 -10.182 -23.469  1.00 22.830          H  
ATOM   1559 2HB  LYS A  98      23.085 -11.122 -24.190  1.00 22.830          H  
ATOM   1560 1HG  LYS A  98      21.479  -9.511 -23.311  1.00 22.830          H  
ATOM   1561 2HG  LYS A  98      22.724  -8.673 -22.370  1.00 22.830          H  
ATOM   1562 1HD  LYS A  98      23.778  -8.120 -24.599  1.00 22.830          H  
ATOM   1563 2HD  LYS A  98      22.347  -8.826 -25.372  1.00 22.830          H  
ATOM   1564 1HE  LYS A  98      22.270  -6.549 -23.319  1.00 22.830          H  
ATOM   1565 2HE  LYS A  98      22.230  -6.315 -25.068  1.00 22.830          H  
ATOM   1566 1HZ  LYS A  98      20.056  -6.178 -24.120  1.00 22.830          H  
ATOM   1567 2HZ  LYS A  98      20.121  -7.488 -25.128  1.00 22.830          H  
ATOM   1568 3HZ  LYS A  98      20.109  -7.740 -23.482  1.00 22.830          H  
ATOM   1569  N   LEU A  99      21.234 -10.692 -21.022  1.00 13.340          N  
ATOM   1570  CA  LEU A  99      19.792 -10.751 -20.759  1.00 13.350          C  
ATOM   1571  C   LEU A  99      18.957  -9.997 -21.784  1.00 13.660          C  
ATOM   1572  O   LEU A  99      19.308  -8.884 -22.204  1.00 13.640          O  
ATOM   1573  CB  LEU A  99      19.463 -10.188 -19.359  1.00 18.690          C  
ATOM   1574  CG  LEU A  99      17.901  -9.809 -19.019  1.00 18.690          C  
ATOM   1575  CD1 LEU A  99      16.951 -10.936 -19.072  1.00 18.690          C  
ATOM   1576  CD2 LEU A  99      17.828  -9.335 -17.611  1.00 18.690          C  
ATOM   1577  H   LEU A  99      21.745  -9.859 -20.762  1.00 16.010          H  
ATOM   1578  HA  LEU A  99      19.485 -11.796 -20.786  1.00 16.020          H  
ATOM   1579 1HB  LEU A  99      19.820 -10.868 -18.614  1.00 22.420          H  
ATOM   1580 2HB  LEU A  99      20.033  -9.271 -19.246  1.00 22.420          H  
ATOM   1581  HG  LEU A  99      17.553  -9.051 -19.715  1.00 22.420          H  
ATOM   1582 1HD1 LEU A  99      15.966 -10.555 -18.833  1.00 22.420          H  
ATOM   1583 2HD1 LEU A  99      16.901 -11.361 -19.998  1.00 22.420          H  
ATOM   1584 3HD1 LEU A  99      17.218 -11.677 -18.389  1.00 22.420          H  
ATOM   1585 1HD2 LEU A  99      16.831  -9.105 -17.390  1.00 22.420          H  
ATOM   1586 2HD2 LEU A  99      18.166 -10.122 -16.945  1.00 22.420          H  
ATOM   1587 3HD2 LEU A  99      18.408  -8.501 -17.450  1.00 22.420          H  
ATOM   1588  N   LYS A 100      17.826 -10.607 -22.132  1.00 14.100          N  
ATOM   1589  CA  LYS A 100      16.783  -9.980 -22.920  1.00 14.590          C  
ATOM   1590  C   LYS A 100      15.469  -9.998 -22.117  1.00 14.570          C  
ATOM   1591  O   LYS A 100      14.994 -11.063 -21.701  1.00 14.750          O  
ATOM   1592  CB  LYS A 100      16.590 -10.715 -24.253  1.00 20.230          C  
ATOM   1593  CG  LYS A 100      15.509 -10.105 -25.164  1.00 20.230          C  
ATOM   1594  CD  LYS A 100      15.382 -10.861 -26.485  1.00 20.230          C  
ATOM   1595  CE  LYS A 100      14.273 -10.267 -27.354  1.00 20.230          C  
ATOM   1596  NZ  LYS A 100      14.124 -11.003 -28.646  1.00 20.230          N  
ATOM   1597  H   LYS A 100      17.682 -11.578 -21.817  1.00 16.920          H  
ATOM   1598  HA  LYS A 100      17.044  -8.936 -23.107  1.00 17.510          H  
ATOM   1599 1HB  LYS A 100      17.532 -10.726 -24.799  1.00 24.280          H  
ATOM   1600 2HB  LYS A 100      16.314 -11.752 -24.053  1.00 24.280          H  
ATOM   1601 1HG  LYS A 100      14.542 -10.137 -24.652  1.00 24.280          H  
ATOM   1602 2HG  LYS A 100      15.754  -9.063 -25.367  1.00 24.280          H  
ATOM   1603 1HD  LYS A 100      16.326 -10.810 -27.030  1.00 24.280          H  
ATOM   1604 2HD  LYS A 100      15.150 -11.905 -26.283  1.00 24.280          H  
ATOM   1605 1HE  LYS A 100      13.330 -10.313 -26.809  1.00 24.280          H  
ATOM   1606 2HE  LYS A 100      14.506  -9.224 -27.568  1.00 24.280          H  
ATOM   1607 1HZ  LYS A 100      13.383 -10.583 -29.191  1.00 24.280          H  
ATOM   1608 2HZ  LYS A 100      14.990 -10.956 -29.164  1.00 24.280          H  
ATOM   1609 3HZ  LYS A 100      13.896 -11.970 -28.461  1.00 24.280          H  
ATOM   1610  N   PHE A 101      14.875  -8.831 -21.890  1.00 14.530          N  
ATOM   1611  CA  PHE A 101      13.598  -8.830 -21.183  1.00 14.700          C  
ATOM   1612  C   PHE A 101      12.484  -9.106 -22.174  1.00 14.780          C  
ATOM   1613  O   PHE A 101      12.511  -8.644 -23.317  1.00 15.050          O  
ATOM   1614  CB  PHE A 101      13.302  -7.535 -20.427  1.00 20.510          C  
ATOM   1615  CG  PHE A 101      14.071  -7.335 -19.140  1.00 20.510          C  
ATOM   1616  CD1 PHE A 101      15.037  -6.372 -19.022  1.00 20.510          C  
ATOM   1617  CD2 PHE A 101      13.795  -8.124 -18.036  1.00 20.510          C  
ATOM   1618  CE1 PHE A 101      15.704  -6.177 -17.849  1.00 20.510          C  
ATOM   1619  CE2 PHE A 101      14.462  -7.944 -16.869  1.00 20.510          C  
ATOM   1620  CZ  PHE A 101      15.417  -6.965 -16.769  1.00 20.510          C  
ATOM   1621  H   PHE A 101      15.307  -7.956 -22.207  1.00 17.440          H  
ATOM   1622  HA  PHE A 101      13.601  -9.639 -20.451  1.00 17.640          H  
ATOM   1623 1HB  PHE A 101      13.511  -6.690 -21.079  1.00 24.610          H  
ATOM   1624 2HB  PHE A 101      12.235  -7.496 -20.186  1.00 24.610          H  
ATOM   1625  HD1 PHE A 101      15.255  -5.761 -19.861  1.00 24.610          H  
ATOM   1626  HD2 PHE A 101      13.027  -8.889 -18.106  1.00 24.610          H  
ATOM   1627  HE1 PHE A 101      16.452  -5.404 -17.780  1.00 24.610          H  
ATOM   1628  HE2 PHE A 101      14.238  -8.569 -16.017  1.00 24.610          H  
ATOM   1629  HZ  PHE A 101      15.941  -6.831 -15.831  1.00 24.610          H  
ATOM   1630  N   ARG A 102      11.478  -9.834 -21.722  1.00 14.700          N  
ATOM   1631  CA  ARG A 102      10.349 -10.161 -22.571  1.00 14.910          C  
ATOM   1632  C   ARG A 102       9.046  -9.530 -22.087  1.00 14.910          C  
ATOM   1633  O   ARG A 102       8.743  -9.520 -20.890  1.00 14.810          O  
ATOM   1634  CB  ARG A 102      10.234 -11.675 -22.672  1.00 20.790          C  
ATOM   1635  CG  ARG A 102      11.400 -12.341 -23.439  1.00 20.790          C  
ATOM   1636  CD  ARG A 102      11.304 -13.828 -23.454  1.00 20.790          C  
ATOM   1637  NE  ARG A 102      12.329 -14.427 -24.306  1.00 20.790          N  
ATOM   1638  CZ  ARG A 102      12.511 -15.754 -24.509  1.00 20.790          C  
ATOM   1639  NH1 ARG A 102      11.759 -16.648 -23.889  1.00 20.790          N  
ATOM   1640  NH2 ARG A 102      13.461 -16.158 -25.346  1.00 20.790          N  
ATOM   1641  H   ARG A 102      11.520 -10.168 -20.755  1.00 17.640          H  
ATOM   1642  HA  ARG A 102      10.554  -9.779 -23.570  1.00 17.890          H  
ATOM   1643 1HB  ARG A 102      10.219 -12.103 -21.674  1.00 24.950          H  
ATOM   1644 2HB  ARG A 102       9.302 -11.947 -23.165  1.00 24.950          H  
ATOM   1645 1HG  ARG A 102      11.412 -11.985 -24.468  1.00 24.950          H  
ATOM   1646 2HG  ARG A 102      12.346 -12.077 -22.958  1.00 24.950          H  
ATOM   1647 1HD  ARG A 102      11.447 -14.195 -22.438  1.00 24.950          H  
ATOM   1648 2HD  ARG A 102      10.325 -14.137 -23.816  1.00 24.950          H  
ATOM   1649  HE  ARG A 102      12.936 -13.794 -24.803  1.00 24.950          H  
ATOM   1650 1HH1 ARG A 102      11.033 -16.354 -23.213  1.00 24.950          H  
ATOM   1651 2HH1 ARG A 102      11.907 -17.630 -24.048  1.00 24.950          H  
ATOM   1652 1HH2 ARG A 102      14.039 -15.479 -25.821  1.00 24.950          H  
ATOM   1653 2HH2 ARG A 102      13.610 -17.143 -25.507  1.00 24.950          H  
ATOM   1654  N   GLU A 103       8.282  -9.001 -23.053  1.00 15.180          N  
ATOM   1655  CA  GLU A 103       6.967  -8.365 -22.850  1.00 15.350          C  
ATOM   1656  C   GLU A 103       5.679  -9.171 -23.212  1.00 15.530          C  
ATOM   1657  O   GLU A 103       5.005  -8.771 -24.160  1.00 15.660          O  
ATOM   1658  CB  GLU A 103       6.928  -7.077 -23.682  1.00 21.420          C  
ATOM   1659  CG  GLU A 103       7.957  -6.027 -23.301  1.00 21.420          C  
ATOM   1660  CD  GLU A 103       7.718  -5.381 -21.973  1.00 21.420          C  
ATOM   1661  OE1 GLU A 103       6.613  -5.447 -21.464  1.00 21.420          O  
ATOM   1662  OE2 GLU A 103       8.643  -4.806 -21.468  1.00 21.420          O  
ATOM   1663  H   GLU A 103       8.657  -9.034 -23.991  1.00 18.220          H  
ATOM   1664  HA  GLU A 103       6.895  -8.091 -21.797  1.00 18.420          H  
ATOM   1665 1HB  GLU A 103       7.078  -7.315 -24.736  1.00 25.710          H  
ATOM   1666 2HB  GLU A 103       5.942  -6.616 -23.591  1.00 25.710          H  
ATOM   1667 1HG  GLU A 103       8.948  -6.481 -23.297  1.00 25.710          H  
ATOM   1668 2HG  GLU A 103       7.951  -5.255 -24.060  1.00 25.710          H  
ATOM   1669  N   PRO A 104       5.321 -10.298 -22.563  1.00 15.690          N  
ATOM   1670  CA  PRO A 104       4.093 -11.037 -22.809  1.00 16.030          C  
ATOM   1671  C   PRO A 104       2.903 -10.289 -22.205  1.00 16.330          C  
ATOM   1672  O   PRO A 104       3.078  -9.364 -21.415  1.00 16.510          O  
ATOM   1673  CB  PRO A 104       4.364 -12.382 -22.141  1.00 24.050          C  
ATOM   1674  CG  PRO A 104       5.315 -12.062 -21.059  1.00 24.050          C  
ATOM   1675  CD  PRO A 104       6.179 -10.931 -21.592  1.00 24.050          C  
ATOM   1676  HA  PRO A 104       3.953 -11.163 -23.889  1.00 19.240          H  
ATOM   1677 1HB  PRO A 104       3.426 -12.815 -21.767  1.00 28.850          H  
ATOM   1678 2HB  PRO A 104       4.775 -13.090 -22.878  1.00 28.850          H  
ATOM   1679 1HG  PRO A 104       4.782 -11.808 -20.137  1.00 28.850          H  
ATOM   1680 2HG  PRO A 104       5.900 -12.937 -20.848  1.00 28.850          H  
ATOM   1681 1HD  PRO A 104       6.421 -10.237 -20.780  1.00 28.850          H  
ATOM   1682 2HD  PRO A 104       7.057 -11.359 -22.066  1.00 28.850          H  
ATOM   1683  N   GLN A 105       1.707 -10.709 -22.597  1.00 16.520          N  
ATOM   1684  CA  GLN A 105       0.407 -10.180 -22.162  1.00 16.960          C  
ATOM   1685  C   GLN A 105       0.123  -9.992 -20.656  1.00 16.530          C  
ATOM   1686  O   GLN A 105      -0.841  -9.306 -20.314  1.00 16.600          O  
ATOM   1687  CB  GLN A 105      -0.714 -11.060 -22.733  1.00 23.570          C  
ATOM   1688  CG  GLN A 105      -0.859 -11.019 -24.262  1.00 23.570          C  
ATOM   1689  CD  GLN A 105       0.039 -12.019 -24.992  1.00 23.570          C  
ATOM   1690  OE1 GLN A 105       1.068 -12.460 -24.456  1.00 23.570          O  
ATOM   1691  NE2 GLN A 105      -0.342 -12.376 -26.209  1.00 23.570          N  
ATOM   1692  H   GLN A 105       1.689 -11.476 -23.266  1.00 19.820          H  
ATOM   1693  HA  GLN A 105       0.313  -9.194 -22.617  1.00 20.350          H  
ATOM   1694 1HB  GLN A 105      -0.545 -12.095 -22.436  1.00 28.280          H  
ATOM   1695 2HB  GLN A 105      -1.665 -10.752 -22.301  1.00 28.280          H  
ATOM   1696 1HG  GLN A 105      -1.893 -11.243 -24.518  1.00 28.280          H  
ATOM   1697 2HG  GLN A 105      -0.601 -10.018 -24.608  1.00 28.280          H  
ATOM   1698 1HE2 GLN A 105       0.206 -13.028 -26.735  1.00 28.280          H  
ATOM   1699 2HE2 GLN A 105      -1.179 -11.996 -26.605  1.00 28.280          H  
ATOM   1700  N   ARG A 106       0.873 -10.636 -19.757  1.00 16.230          N  
ATOM   1701  CA  ARG A 106       0.570 -10.492 -18.327  1.00 15.950          C  
ATOM   1702  C   ARG A 106       1.614  -9.752 -17.478  1.00 15.360          C  
ATOM   1703  O   ARG A 106       1.239  -8.920 -16.642  1.00 15.250          O  
ATOM   1704  CB  ARG A 106       0.329 -11.858 -17.709  1.00 22.440          C  
ATOM   1705  CG  ARG A 106      -0.877 -12.644 -18.257  1.00 22.440          C  
ATOM   1706  CD  ARG A 106      -2.181 -11.980 -17.965  1.00 22.440          C  
ATOM   1707  NE  ARG A 106      -3.308 -12.819 -18.348  1.00 22.440          N  
ATOM   1708  CZ  ARG A 106      -4.606 -12.444 -18.313  1.00 22.440          C  
ATOM   1709  NH1 ARG A 106      -4.943 -11.230 -17.919  1.00 22.440          N  
ATOM   1710  NH2 ARG A 106      -5.543 -13.304 -18.677  1.00 22.440          N  
ATOM   1711  H   ARG A 106       1.659 -11.184 -20.074  1.00 19.480          H  
ATOM   1712  HA  ARG A 106      -0.347  -9.921 -18.241  1.00 19.140          H  
ATOM   1713 1HB  ARG A 106       1.215 -12.475 -17.857  1.00 26.930          H  
ATOM   1714 2HB  ARG A 106       0.197 -11.747 -16.631  1.00 26.930          H  
ATOM   1715 1HG  ARG A 106      -0.786 -12.740 -19.338  1.00 26.930          H  
ATOM   1716 2HG  ARG A 106      -0.893 -13.635 -17.805  1.00 26.930          H  
ATOM   1717 1HD  ARG A 106      -2.252 -11.767 -16.898  1.00 26.930          H  
ATOM   1718 2HD  ARG A 106      -2.253 -11.056 -18.534  1.00 26.930          H  
ATOM   1719  HE  ARG A 106      -3.101 -13.759 -18.658  1.00 26.930          H  
ATOM   1720 1HH1 ARG A 106      -4.231 -10.567 -17.647  1.00 26.930          H  
ATOM   1721 2HH1 ARG A 106      -5.916 -10.957 -17.894  1.00 26.930          H  
ATOM   1722 1HH2 ARG A 106      -5.286 -14.234 -18.979  1.00 26.930          H  
ATOM   1723 2HH2 ARG A 106      -6.516 -13.035 -18.655  1.00 26.930          H  
ATOM   1724  N   GLU A 107       2.900 -10.034 -17.674  1.00 15.130          N  
ATOM   1725  CA  GLU A 107       3.940  -9.419 -16.854  1.00 14.730          C  
ATOM   1726  C   GLU A 107       5.281  -9.418 -17.569  1.00 14.090          C  
ATOM   1727  O   GLU A 107       5.494 -10.190 -18.497  1.00 14.090          O  
ATOM   1728  CB  GLU A 107       4.080 -10.144 -15.505  1.00 20.780          C  
ATOM   1729  CG  GLU A 107       4.618 -11.592 -15.579  1.00 20.780          C  
ATOM   1730  CD  GLU A 107       3.579 -12.634 -15.891  1.00 20.780          C  
ATOM   1731  OE1 GLU A 107       2.536 -12.621 -15.285  1.00 20.780          O  
ATOM   1732  OE2 GLU A 107       3.847 -13.468 -16.737  1.00 20.780          O  
ATOM   1733  H   GLU A 107       3.160 -10.709 -18.374  1.00 18.160          H  
ATOM   1734  HA  GLU A 107       3.661  -8.383 -16.664  1.00 17.680          H  
ATOM   1735 1HB  GLU A 107       4.758  -9.579 -14.865  1.00 24.940          H  
ATOM   1736 2HB  GLU A 107       3.111 -10.169 -15.003  1.00 24.940          H  
ATOM   1737 1HG  GLU A 107       5.407 -11.656 -16.324  1.00 24.940          H  
ATOM   1738 2HG  GLU A 107       5.068 -11.830 -14.615  1.00 24.940          H  
ATOM   1739  N   GLU A 108       6.186  -8.547 -17.139  1.00 13.710          N  
ATOM   1740  CA  GLU A 108       7.548  -8.555 -17.661  1.00 13.250          C  
ATOM   1741  C   GLU A 108       8.249  -9.831 -17.216  1.00 12.710          C  
ATOM   1742  O   GLU A 108       8.145 -10.220 -16.050  1.00 12.740          O  
ATOM   1743  CB  GLU A 108       8.322  -7.326 -17.178  1.00 18.730          C  
ATOM   1744  CG  GLU A 108       9.716  -7.158 -17.787  1.00 18.730          C  
ATOM   1745  CD  GLU A 108      10.348  -5.872 -17.375  1.00 18.730          C  
ATOM   1746  OE1 GLU A 108       9.791  -5.208 -16.531  1.00 18.730          O  
ATOM   1747  OE2 GLU A 108      11.368  -5.537 -17.908  1.00 18.730          O  
ATOM   1748  H   GLU A 108       5.947  -7.900 -16.401  1.00 16.450          H  
ATOM   1749  HA  GLU A 108       7.511  -8.545 -18.755  1.00 15.900          H  
ATOM   1750 1HB  GLU A 108       7.752  -6.426 -17.408  1.00 22.480          H  
ATOM   1751 2HB  GLU A 108       8.439  -7.374 -16.094  1.00 22.480          H  
ATOM   1752 1HG  GLU A 108      10.361  -7.982 -17.468  1.00 22.480          H  
ATOM   1753 2HG  GLU A 108       9.636  -7.194 -18.877  1.00 22.480          H  
ATOM   1754  N   ARG A 109       8.994 -10.463 -18.118  1.00 12.360          N  
ATOM   1755  CA  ARG A 109       9.729 -11.673 -17.759  1.00 11.960          C  
ATOM   1756  C   ARG A 109      11.219 -11.510 -18.033  1.00 11.440          C  
ATOM   1757  O   ARG A 109      11.630 -10.714 -18.891  1.00 11.440          O  
ATOM   1758  CB  ARG A 109       9.186 -12.884 -18.503  1.00 16.900          C  
ATOM   1759  CG  ARG A 109       7.724 -13.195 -18.217  1.00 16.900          C  
ATOM   1760  CD  ARG A 109       7.254 -14.437 -18.868  1.00 16.900          C  
ATOM   1761  NE  ARG A 109       5.813 -14.637 -18.610  1.00 16.900          N  
ATOM   1762  CZ  ARG A 109       5.003 -15.545 -19.197  1.00 16.900          C  
ATOM   1763  NH1 ARG A 109       5.446 -16.381 -20.121  1.00 16.900          N  
ATOM   1764  NH2 ARG A 109       3.740 -15.564 -18.817  1.00 16.900          N  
ATOM   1765  H   ARG A 109       9.024 -10.093 -19.072  1.00 14.830          H  
ATOM   1766  HA  ARG A 109       9.608 -11.852 -16.694  1.00 14.350          H  
ATOM   1767 1HB  ARG A 109       9.292 -12.742 -19.571  1.00 20.280          H  
ATOM   1768 2HB  ARG A 109       9.771 -13.765 -18.227  1.00 20.280          H  
ATOM   1769 1HG  ARG A 109       7.552 -13.289 -17.170  1.00 20.280          H  
ATOM   1770 2HG  ARG A 109       7.114 -12.372 -18.590  1.00 20.280          H  
ATOM   1771 1HD  ARG A 109       7.428 -14.385 -19.938  1.00 20.280          H  
ATOM   1772 2HD  ARG A 109       7.803 -15.288 -18.452  1.00 20.280          H  
ATOM   1773  HE  ARG A 109       5.367 -14.031 -17.899  1.00 20.280          H  
ATOM   1774 1HH1 ARG A 109       6.417 -16.360 -20.405  1.00 20.280          H  
ATOM   1775 2HH1 ARG A 109       4.815 -17.048 -20.543  1.00 20.280          H  
ATOM   1776 1HH2 ARG A 109       3.446 -14.895 -18.082  1.00 20.280          H  
ATOM   1777 2HH2 ARG A 109       3.089 -16.217 -19.221  1.00 20.280          H  
ATOM   1778  N   ILE A 110      12.038 -12.274 -17.311  1.00 11.120          N  
ATOM   1779  CA  ILE A 110      13.488 -12.203 -17.478  1.00 10.700          C  
ATOM   1780  C   ILE A 110      14.060 -13.457 -18.138  1.00 10.260          C  
ATOM   1781  O   ILE A 110      13.959 -14.563 -17.599  1.00 10.310          O  
ATOM   1782  CB  ILE A 110      14.106 -11.956 -16.050  1.00 15.150          C  
ATOM   1783  CG1 ILE A 110      15.606 -11.878 -16.061  1.00 15.150          C  
ATOM   1784  CG2 ILE A 110      13.620 -12.943 -15.014  1.00 15.150          C  
ATOM   1785  CD1 ILE A 110      16.265 -11.364 -14.773  1.00 15.150          C  
ATOM   1786  H   ILE A 110      11.636 -12.948 -16.653  1.00 13.340          H  
ATOM   1787  HA  ILE A 110      13.725 -11.351 -18.109  1.00 12.840          H  
ATOM   1788  HB  ILE A 110      13.798 -10.981 -15.773  1.00 18.180          H  
ATOM   1789 1HG1 ILE A 110      16.029 -12.855 -16.317  1.00 18.180          H  
ATOM   1790 2HG1 ILE A 110      15.848 -11.196 -16.773  1.00 18.180          H  
ATOM   1791 1HG2 ILE A 110      14.012 -12.679 -14.072  1.00 18.180          H  
ATOM   1792 2HG2 ILE A 110      12.551 -12.908 -14.955  1.00 18.180          H  
ATOM   1793 3HG2 ILE A 110      13.933 -13.958 -15.252  1.00 18.180          H  
ATOM   1794 1HD1 ILE A 110      17.337 -11.303 -14.934  1.00 18.180          H  
ATOM   1795 2HD1 ILE A 110      15.880 -10.374 -14.544  1.00 18.180          H  
ATOM   1796 3HD1 ILE A 110      16.084 -12.026 -13.933  1.00 18.180          H  
ATOM   1797  N   CYS A 111      14.717 -13.286 -19.300  1.00  9.970          N  
ATOM   1798  CA  CYS A 111      15.276 -14.437 -19.991  1.00  9.680          C  
ATOM   1799  C   CYS A 111      16.773 -14.326 -20.201  1.00  9.500          C  
ATOM   1800  O   CYS A 111      17.268 -13.460 -20.930  1.00  9.640          O  
ATOM   1801  CB  CYS A 111      14.616 -14.671 -21.340  1.00 13.670          C  
ATOM   1802  SG  CYS A 111      15.277 -16.129 -22.199  1.00 13.670          S  
ATOM   1803  H   CYS A 111      14.782 -12.371 -19.756  1.00 11.960          H  
ATOM   1804  HA  CYS A 111      15.093 -15.301 -19.384  1.00 11.620          H  
ATOM   1805 1HB  CYS A 111      13.543 -14.808 -21.202  1.00 16.400          H  
ATOM   1806 2HB  CYS A 111      14.761 -13.797 -21.978  1.00 16.400          H  
ATOM   1807  HG  CYS A 111      16.548 -15.715 -22.199  1.00 16.400          H  
ATOM   1808  N   LEU A 112      17.511 -15.225 -19.591  1.00  9.390          N  
ATOM   1809  CA  LEU A 112      18.951 -15.130 -19.723  1.00  9.440          C  
ATOM   1810  C   LEU A 112      19.390 -16.033 -20.850  1.00  9.320          C  
ATOM   1811  O   LEU A 112      18.898 -17.161 -20.970  1.00  9.370          O  
ATOM   1812  CB  LEU A 112      19.630 -15.523 -18.401  1.00 13.200          C  
ATOM   1813  CG  LEU A 112      19.178 -14.706 -17.141  1.00 13.200          C  
ATOM   1814  CD1 LEU A 112      19.928 -15.193 -15.907  1.00 13.200          C  
ATOM   1815  CD2 LEU A 112      19.363 -13.250 -17.345  1.00 13.200          C  
ATOM   1816  H   LEU A 112      17.039 -15.958 -19.044  1.00 11.270          H  
ATOM   1817  HA  LEU A 112      19.237 -14.120 -20.000  1.00 11.330          H  
ATOM   1818 1HB  LEU A 112      19.399 -16.569 -18.199  1.00 15.840          H  
ATOM   1819 2HB  LEU A 112      20.685 -15.432 -18.513  1.00 15.840          H  
ATOM   1820  HG  LEU A 112      18.122 -14.884 -16.991  1.00 15.840          H  
ATOM   1821 1HD1 LEU A 112      19.574 -14.648 -15.030  1.00 15.840          H  
ATOM   1822 2HD1 LEU A 112      19.741 -16.254 -15.774  1.00 15.840          H  
ATOM   1823 3HD1 LEU A 112      20.995 -15.029 -16.014  1.00 15.840          H  
ATOM   1824 1HD2 LEU A 112      18.989 -12.719 -16.485  1.00 15.840          H  
ATOM   1825 2HD2 LEU A 112      20.381 -12.991 -17.494  1.00 15.840          H  
ATOM   1826 3HD2 LEU A 112      18.815 -12.973 -18.190  1.00 15.840          H  
ATOM   1827  N   VAL A 113      20.299 -15.534 -21.693  1.00  9.340          N  
ATOM   1828  CA  VAL A 113      20.823 -16.338 -22.785  1.00  9.390          C  
ATOM   1829  C   VAL A 113      22.347 -16.374 -22.841  1.00  9.640          C  
ATOM   1830  O   VAL A 113      23.029 -15.342 -22.790  1.00  9.880          O  
ATOM   1831  CB  VAL A 113      20.241 -15.869 -24.157  1.00 13.130          C  
ATOM   1832  CG1 VAL A 113      20.521 -14.402 -24.435  1.00 13.130          C  
ATOM   1833  CG2 VAL A 113      20.832 -16.741 -25.293  1.00 13.130          C  
ATOM   1834  H   VAL A 113      20.640 -14.575 -21.579  1.00 11.210          H  
ATOM   1835  HA  VAL A 113      20.481 -17.358 -22.634  1.00 11.270          H  
ATOM   1836  HB  VAL A 113      19.165 -15.981 -24.125  1.00 15.750          H  
ATOM   1837 1HG1 VAL A 113      20.077 -14.126 -25.389  1.00 15.750          H  
ATOM   1838 2HG1 VAL A 113      20.078 -13.802 -23.653  1.00 15.750          H  
ATOM   1839 3HG1 VAL A 113      21.594 -14.212 -24.475  1.00 15.750          H  
ATOM   1840 1HG2 VAL A 113      20.394 -16.443 -26.241  1.00 15.750          H  
ATOM   1841 2HG2 VAL A 113      21.912 -16.617 -25.353  1.00 15.750          H  
ATOM   1842 3HG2 VAL A 113      20.602 -17.784 -25.097  1.00 15.750          H  
ATOM   1843  N   THR A 114      22.869 -17.584 -22.993  1.00  9.780          N  
ATOM   1844  CA  THR A 114      24.300 -17.800 -23.157  1.00 10.210          C  
ATOM   1845  C   THR A 114      24.538 -18.523 -24.469  1.00 10.530          C  
ATOM   1846  O   THR A 114      23.817 -19.462 -24.808  1.00 10.500          O  
ATOM   1847  CB  THR A 114      24.931 -18.541 -21.963  1.00 14.120          C  
ATOM   1848  OG1 THR A 114      24.768 -17.747 -20.803  1.00 14.120          O  
ATOM   1849  CG2 THR A 114      26.418 -18.770 -22.179  1.00 14.120          C  
ATOM   1850  H   THR A 114      22.225 -18.382 -23.011  1.00 11.740          H  
ATOM   1851  HA  THR A 114      24.777 -16.832 -23.218  1.00 12.250          H  
ATOM   1852  HB  THR A 114      24.433 -19.496 -21.820  1.00 16.950          H  
ATOM   1853  HG1 THR A 114      23.839 -17.728 -20.572  1.00 16.950          H  
ATOM   1854 1HG2 THR A 114      26.828 -19.274 -21.307  1.00 16.950          H  
ATOM   1855 2HG2 THR A 114      26.588 -19.385 -23.059  1.00 16.950          H  
ATOM   1856 3HG2 THR A 114      26.916 -17.810 -22.308  1.00 16.950          H  
ATOM   1857  N   THR A 115      25.498 -18.047 -25.255  1.00 11.000          N  
ATOM   1858  CA  THR A 115      25.732 -18.665 -26.560  1.00 11.470          C  
ATOM   1859  C   THR A 115      27.158 -19.145 -26.767  1.00 12.100          C  
ATOM   1860  O   THR A 115      28.128 -18.425 -26.516  1.00 12.360          O  
ATOM   1861  CB  THR A 115      25.331 -17.677 -27.685  1.00 15.870          C  
ATOM   1862  OG1 THR A 115      23.956 -17.324 -27.529  1.00 15.870          O  
ATOM   1863  CG2 THR A 115      25.496 -18.301 -29.063  1.00 15.870          C  
ATOM   1864  H   THR A 115      26.060 -17.255 -24.923  1.00 13.200          H  
ATOM   1865  HA  THR A 115      25.107 -19.544 -26.642  1.00 13.760          H  
ATOM   1866  HB  THR A 115      25.941 -16.782 -27.612  1.00 19.040          H  
ATOM   1867  HG1 THR A 115      23.898 -16.756 -26.757  1.00 19.040          H  
ATOM   1868 1HG2 THR A 115      25.191 -17.580 -29.815  1.00 19.040          H  
ATOM   1869 2HG2 THR A 115      26.533 -18.577 -29.238  1.00 19.040          H  
ATOM   1870 3HG2 THR A 115      24.880 -19.174 -29.141  1.00 19.040          H  
ATOM   1871  N   ASN A 116      27.271 -20.383 -27.238  1.00 12.480          N  
ATOM   1872  CA  ASN A 116      28.554 -20.971 -27.572  1.00 13.240          C  
ATOM   1873  C   ASN A 116      28.860 -20.655 -29.026  1.00 13.680          C  
ATOM   1874  O   ASN A 116      27.981 -20.773 -29.888  1.00 13.700          O  
ATOM   1875  CB  ASN A 116      28.559 -22.464 -27.321  1.00 18.230          C  
ATOM   1876  CG  ASN A 116      28.478 -22.820 -25.858  1.00 18.230          C  
ATOM   1877  OD1 ASN A 116      29.000 -22.110 -24.989  1.00 18.230          O  
ATOM   1878  ND2 ASN A 116      27.848 -23.926 -25.569  1.00 18.230          N  
ATOM   1879  H   ASN A 116      26.405 -20.906 -27.399  1.00 14.980          H  
ATOM   1880  HA  ASN A 116      29.330 -20.506 -26.964  1.00 15.890          H  
ATOM   1881 1HB  ASN A 116      27.707 -22.915 -27.837  1.00 21.880          H  
ATOM   1882 2HB  ASN A 116      29.465 -22.899 -27.741  1.00 21.880          H  
ATOM   1883 1HD2 ASN A 116      27.778 -24.224 -24.617  1.00 21.880          H  
ATOM   1884 2HD2 ASN A 116      27.442 -24.478 -26.297  1.00 21.880          H  
ATOM   1885  N   PHE A 117      30.109 -20.307 -29.325  1.00 14.150          N  
ATOM   1886  CA  PHE A 117      30.473 -19.995 -30.706  1.00 14.660          C  
ATOM   1887  C   PHE A 117      31.654 -20.788 -31.233  1.00 15.280          C  
ATOM   1888  O   PHE A 117      32.572 -21.129 -30.474  1.00 15.660          O  
ATOM   1889  CB  PHE A 117      30.819 -18.517 -30.843  1.00 20.320          C  
ATOM   1890  CG  PHE A 117      29.697 -17.585 -30.547  1.00 20.320          C  
ATOM   1891  CD1 PHE A 117      29.513 -17.090 -29.278  1.00 20.320          C  
ATOM   1892  CD2 PHE A 117      28.832 -17.194 -31.539  1.00 20.320          C  
ATOM   1893  CE1 PHE A 117      28.504 -16.222 -29.012  1.00 20.320          C  
ATOM   1894  CE2 PHE A 117      27.808 -16.322 -31.270  1.00 20.320          C  
ATOM   1895  CZ  PHE A 117      27.650 -15.826 -29.997  1.00 20.320          C  
ATOM   1896  H   PHE A 117      30.802 -20.235 -28.591  1.00 16.980          H  
ATOM   1897  HA  PHE A 117      29.619 -20.211 -31.348  1.00 17.590          H  
ATOM   1898 1HB  PHE A 117      31.645 -18.278 -30.180  1.00 24.380          H  
ATOM   1899 2HB  PHE A 117      31.158 -18.326 -31.862  1.00 24.380          H  
ATOM   1900  HD1 PHE A 117      30.187 -17.396 -28.478  1.00 24.380          H  
ATOM   1901  HD2 PHE A 117      28.975 -17.589 -32.552  1.00 24.380          H  
ATOM   1902  HE1 PHE A 117      28.387 -15.855 -28.020  1.00 24.380          H  
ATOM   1903  HE2 PHE A 117      27.134 -16.029 -32.060  1.00 24.380          H  
ATOM   1904  HZ  PHE A 117      26.851 -15.124 -29.764  1.00 24.380          H  
ATOM   1905  N   GLN A 118      31.625 -21.009 -32.554  1.00 15.470          N  
ATOM   1906  CA  GLN A 118      32.671 -21.643 -33.356  1.00 16.130          C  
ATOM   1907  C   GLN A 118      32.760 -20.932 -34.706  1.00 16.010          C  
ATOM   1908  O   GLN A 118      31.978 -20.012 -34.993  1.00 16.320          O  
ATOM   1909  CB  GLN A 118      32.384 -23.144 -33.568  1.00 22.320          C  
ATOM   1910  CG  GLN A 118      32.445 -24.004 -32.317  1.00 22.320          C  
ATOM   1911  CD  GLN A 118      33.874 -24.193 -31.808  1.00 22.320          C  
ATOM   1912  OE1 GLN A 118      34.586 -25.108 -32.239  1.00 22.320          O  
ATOM   1913  NE2 GLN A 118      34.302 -23.313 -30.918  1.00 22.320          N  
ATOM   1914  H   GLN A 118      30.778 -20.700 -33.047  1.00 18.560          H  
ATOM   1915  HA  GLN A 118      33.630 -21.519 -32.859  1.00 19.360          H  
ATOM   1916 1HB  GLN A 118      31.394 -23.257 -33.981  1.00 26.780          H  
ATOM   1917 2HB  GLN A 118      33.083 -23.555 -34.291  1.00 26.780          H  
ATOM   1918 1HG  GLN A 118      31.856 -23.550 -31.530  1.00 26.780          H  
ATOM   1919 2HG  GLN A 118      32.041 -24.987 -32.555  1.00 26.780          H  
ATOM   1920 1HE2 GLN A 118      35.228 -23.373 -30.548  1.00 26.780          H  
ATOM   1921 2HE2 GLN A 118      33.687 -22.549 -30.627  1.00 26.780          H  
ATOM   1922  N   THR A 119      33.702 -21.342 -35.555  1.00 15.660          N  
ATOM   1923  CA  THR A 119      33.799 -20.699 -36.851  1.00 15.620          C  
ATOM   1924  C   THR A 119      32.492 -20.883 -37.607  1.00 15.240          C  
ATOM   1925  O   THR A 119      32.059 -22.009 -37.853  1.00 15.250          O  
ATOM   1926  CB  THR A 119      34.973 -21.296 -37.664  1.00 21.880          C  
ATOM   1927  OG1 THR A 119      36.197 -21.124 -36.929  1.00 21.880          O  
ATOM   1928  CG2 THR A 119      35.095 -20.603 -39.015  1.00 21.880          C  
ATOM   1929  H   THR A 119      34.353 -22.075 -35.313  1.00 18.790          H  
ATOM   1930  HA  THR A 119      33.971 -19.633 -36.708  1.00 18.740          H  
ATOM   1931  HB  THR A 119      34.801 -22.360 -37.820  1.00 26.260          H  
ATOM   1932  HG1 THR A 119      36.901 -21.626 -37.355  1.00 26.260          H  
ATOM   1933 1HG2 THR A 119      35.928 -21.034 -39.567  1.00 26.260          H  
ATOM   1934 2HG2 THR A 119      34.185 -20.748 -39.581  1.00 26.260          H  
ATOM   1935 3HG2 THR A 119      35.270 -19.540 -38.867  1.00 26.260          H  
ATOM   1936  N   LYS A 120      31.880 -19.760 -37.983  1.00 15.020          N  
ATOM   1937  CA  LYS A 120      30.610 -19.721 -38.703  1.00 14.790          C  
ATOM   1938  C   LYS A 120      29.504 -20.565 -38.051  1.00 14.090          C  
ATOM   1939  O   LYS A 120      28.687 -21.161 -38.760  1.00 14.120          O  
ATOM   1940  CB  LYS A 120      30.824 -20.159 -40.153  1.00 20.800          C  
ATOM   1941  CG  LYS A 120      31.767 -19.255 -40.940  1.00 20.800          C  
ATOM   1942  CD  LYS A 120      31.928 -19.734 -42.372  1.00 20.800          C  
ATOM   1943  CE  LYS A 120      32.906 -18.859 -43.144  1.00 20.800          C  
ATOM   1944  NZ  LYS A 120      33.099 -19.339 -44.545  1.00 20.800          N  
ATOM   1945  H   LYS A 120      32.316 -18.889 -37.722  1.00 18.020          H  
ATOM   1946  HA  LYS A 120      30.263 -18.688 -38.709  1.00 17.750          H  
ATOM   1947 1HB  LYS A 120      31.223 -21.174 -40.176  1.00 24.960          H  
ATOM   1948 2HB  LYS A 120      29.867 -20.174 -40.672  1.00 24.960          H  
ATOM   1949 1HG  LYS A 120      31.358 -18.246 -40.953  1.00 24.960          H  
ATOM   1950 2HG  LYS A 120      32.733 -19.219 -40.462  1.00 24.960          H  
ATOM   1951 1HD  LYS A 120      32.294 -20.762 -42.369  1.00 24.960          H  
ATOM   1952 2HD  LYS A 120      30.960 -19.713 -42.872  1.00 24.960          H  
ATOM   1953 1HE  LYS A 120      32.528 -17.838 -43.170  1.00 24.960          H  
ATOM   1954 2HE  LYS A 120      33.870 -18.867 -42.634  1.00 24.960          H  
ATOM   1955 1HZ  LYS A 120      33.753 -18.733 -45.021  1.00 24.960          H  
ATOM   1956 2HZ  LYS A 120      33.461 -20.282 -44.534  1.00 24.960          H  
ATOM   1957 3HZ  LYS A 120      32.214 -19.325 -45.032  1.00 24.960          H  
ATOM   1958  N   SER A 121      29.429 -20.568 -36.714  1.00 13.550          N  
ATOM   1959  CA  SER A 121      28.405 -21.349 -36.020  1.00 12.940          C  
ATOM   1960  C   SER A 121      28.107 -20.853 -34.605  1.00 12.290          C  
ATOM   1961  O   SER A 121      28.994 -20.381 -33.882  1.00 12.390          O  
ATOM   1962  CB  SER A 121      28.805 -22.804 -35.972  1.00 18.360          C  
ATOM   1963  OG  SER A 121      27.846 -23.562 -35.286  1.00 18.360          O  
ATOM   1964  H   SER A 121      30.133 -20.072 -36.162  1.00 16.260          H  
ATOM   1965  HA  SER A 121      27.482 -21.274 -36.596  1.00 15.530          H  
ATOM   1966 1HB  SER A 121      28.916 -23.183 -36.988  1.00 22.030          H  
ATOM   1967 2HB  SER A 121      29.765 -22.894 -35.492  1.00 22.030          H  
ATOM   1968  HG  SER A 121      28.147 -24.473 -35.337  1.00 22.030          H  
ATOM   1969  N   MET A 122      26.839 -20.933 -34.204  1.00 11.750          N  
ATOM   1970  CA  MET A 122      26.471 -20.534 -32.849  1.00 11.190          C  
ATOM   1971  C   MET A 122      25.318 -21.363 -32.290  1.00 10.810          C  
ATOM   1972  O   MET A 122      24.388 -21.715 -33.022  1.00 10.890          O  
ATOM   1973  CB  MET A 122      26.115 -19.054 -32.846  1.00 15.890          C  
ATOM   1974  CG  MET A 122      24.900 -18.684 -33.689  1.00 15.890          C  
ATOM   1975  SD  MET A 122      24.635 -16.894 -33.843  1.00 15.890          S  
ATOM   1976  CE  MET A 122      25.894 -16.379 -35.028  1.00 15.890          C  
ATOM   1977  H   MET A 122      26.145 -21.322 -34.828  1.00 14.100          H  
ATOM   1978  HA  MET A 122      27.329 -20.691 -32.202  1.00 13.430          H  
ATOM   1979 1HB  MET A 122      25.945 -18.731 -31.832  1.00 19.070          H  
ATOM   1980 2HB  MET A 122      26.954 -18.504 -33.228  1.00 19.070          H  
ATOM   1981 1HG  MET A 122      25.021 -19.098 -34.687  1.00 19.070          H  
ATOM   1982 2HG  MET A 122      24.005 -19.124 -33.250  1.00 19.070          H  
ATOM   1983 1HE  MET A 122      25.809 -15.308 -35.225  1.00 19.070          H  
ATOM   1984 2HE  MET A 122      26.885 -16.598 -34.642  1.00 19.070          H  
ATOM   1985 3HE  MET A 122      25.746 -16.915 -35.965  1.00 19.070          H  
ATOM   1986  N   SER A 123      25.340 -21.597 -30.973  1.00 10.550          N  
ATOM   1987  CA  SER A 123      24.256 -22.317 -30.293  1.00 10.340          C  
ATOM   1988  C   SER A 123      23.926 -21.772 -28.907  1.00  9.870          C  
ATOM   1989  O   SER A 123      24.778 -21.727 -28.007  1.00  9.890          O  
ATOM   1990  CB  SER A 123      24.602 -23.783 -30.181  1.00 14.560          C  
ATOM   1991  OG  SER A 123      23.617 -24.470 -29.463  1.00 14.560          O  
ATOM   1992  H   SER A 123      26.176 -21.307 -30.454  1.00 12.660          H  
ATOM   1993  HA  SER A 123      23.357 -22.225 -30.904  1.00 12.410          H  
ATOM   1994 1HB  SER A 123      24.696 -24.209 -31.180  1.00 17.470          H  
ATOM   1995 2HB  SER A 123      25.566 -23.894 -29.684  1.00 17.470          H  
ATOM   1996  HG  SER A 123      23.828 -25.401 -29.547  1.00 17.470          H  
ATOM   1997  N   SER A 124      22.683 -21.311 -28.752  1.00  9.630          N  
ATOM   1998  CA  SER A 124      22.231 -20.699 -27.512  1.00  9.300          C  
ATOM   1999  C   SER A 124      21.575 -21.654 -26.522  1.00  9.440          C  
ATOM   2000  O   SER A 124      20.989 -22.676 -26.893  1.00  9.820          O  
ATOM   2001  CB  SER A 124      21.259 -19.586 -27.843  1.00 13.150          C  
ATOM   2002  OG  SER A 124      20.102 -20.088 -28.462  1.00 13.150          O  
ATOM   2003  H   SER A 124      22.023 -21.383 -29.514  1.00 11.560          H  
ATOM   2004  HA  SER A 124      23.089 -20.261 -27.021  1.00 11.160          H  
ATOM   2005 1HB  SER A 124      20.989 -19.083 -26.933  1.00 15.780          H  
ATOM   2006 2HB  SER A 124      21.745 -18.857 -28.491  1.00 15.780          H  
ATOM   2007  HG  SER A 124      19.536 -19.327 -28.623  1.00 15.780          H  
ATOM   2008  N   MET A 125      21.620 -21.244 -25.256  1.00  9.350          N  
ATOM   2009  CA  MET A 125      20.987 -21.891 -24.118  1.00  9.640          C  
ATOM   2010  C   MET A 125      20.191 -20.822 -23.379  1.00  9.420          C  
ATOM   2011  O   MET A 125      20.723 -19.737 -23.109  1.00  9.240          O  
ATOM   2012  CB  MET A 125      22.096 -22.443 -23.229  1.00 13.380          C  
ATOM   2013  CG  MET A 125      22.967 -23.514 -23.905  1.00 13.380          C  
ATOM   2014  SD  MET A 125      24.590 -23.676 -23.158  1.00 13.380          S  
ATOM   2015  CE  MET A 125      25.414 -22.229 -23.898  1.00 13.380          C  
ATOM   2016  H   MET A 125      22.203 -20.431 -25.067  1.00 11.220          H  
ATOM   2017  HA  MET A 125      20.313 -22.674 -24.461  1.00 11.570          H  
ATOM   2018 1HB  MET A 125      22.730 -21.626 -22.902  1.00 16.060          H  
ATOM   2019 2HB  MET A 125      21.653 -22.887 -22.338  1.00 16.060          H  
ATOM   2020 1HG  MET A 125      22.461 -24.474 -23.837  1.00 16.060          H  
ATOM   2021 2HG  MET A 125      23.108 -23.291 -24.954  1.00 16.060          H  
ATOM   2022 1HE  MET A 125      26.446 -22.176 -23.553  1.00 16.060          H  
ATOM   2023 2HE  MET A 125      25.398 -22.310 -24.992  1.00 16.060          H  
ATOM   2024 3HE  MET A 125      24.904 -21.332 -23.605  1.00 16.060          H  
ATOM   2025  N   VAL A 126      18.922 -21.096 -23.047  1.00  9.680          N  
ATOM   2026  CA  VAL A 126      18.113 -20.065 -22.385  1.00  9.750          C  
ATOM   2027  C   VAL A 126      17.301 -20.496 -21.165  1.00 10.280          C  
ATOM   2028  O   VAL A 126      16.928 -21.665 -21.036  1.00 10.820          O  
ATOM   2029  CB  VAL A 126      17.114 -19.466 -23.401  1.00 13.620          C  
ATOM   2030  CG1 VAL A 126      17.852 -18.828 -24.542  1.00 13.620          C  
ATOM   2031  CG2 VAL A 126      16.170 -20.550 -23.927  1.00 13.620          C  
ATOM   2032  H   VAL A 126      18.528 -22.004 -23.256  1.00 11.620          H  
ATOM   2033  HA  VAL A 126      18.789 -19.278 -22.064  1.00 11.700          H  
ATOM   2034  HB  VAL A 126      16.545 -18.693 -22.906  1.00 16.350          H  
ATOM   2035 1HG1 VAL A 126      17.145 -18.376 -25.230  1.00 16.350          H  
ATOM   2036 2HG1 VAL A 126      18.482 -18.084 -24.130  1.00 16.350          H  
ATOM   2037 3HG1 VAL A 126      18.446 -19.558 -25.078  1.00 16.350          H  
ATOM   2038 1HG2 VAL A 126      15.468 -20.103 -24.628  1.00 16.350          H  
ATOM   2039 2HG2 VAL A 126      16.744 -21.322 -24.435  1.00 16.350          H  
ATOM   2040 3HG2 VAL A 126      15.613 -20.998 -23.106  1.00 16.350          H  
ATOM   2041  N   SER A 127      16.921 -19.500 -20.347  1.00 10.310          N  
ATOM   2042  CA  SER A 127      15.981 -19.702 -19.232  1.00 10.980          C  
ATOM   2043  C   SER A 127      15.119 -18.462 -18.940  1.00 11.220          C  
ATOM   2044  O   SER A 127      15.639 -17.388 -18.632  1.00 10.980          O  
ATOM   2045  CB  SER A 127      16.722 -20.137 -17.989  1.00 15.100          C  
ATOM   2046  OG  SER A 127      15.840 -20.281 -16.908  1.00 15.100          O  
ATOM   2047  H   SER A 127      17.360 -18.586 -20.505  1.00 12.370          H  
ATOM   2048  HA  SER A 127      15.307 -20.512 -19.509  1.00 13.180          H  
ATOM   2049 1HB  SER A 127      17.215 -21.089 -18.187  1.00 18.120          H  
ATOM   2050 2HB  SER A 127      17.496 -19.408 -17.743  1.00 18.120          H  
ATOM   2051  HG  SER A 127      16.286 -20.873 -16.290  1.00 18.120          H  
ATOM   2052  N   ASP A 128      13.783 -18.623 -19.073  1.00 11.870          N  
ATOM   2053  CA  ASP A 128      12.766 -17.552 -18.937  1.00 12.340          C  
ATOM   2054  C   ASP A 128      11.809 -17.701 -17.729  1.00 12.080          C  
ATOM   2055  O   ASP A 128      10.989 -18.626 -17.705  1.00 12.400          O  
ATOM   2056  CB  ASP A 128      11.950 -17.489 -20.247  1.00 17.090          C  
ATOM   2057  CG  ASP A 128      10.861 -16.384 -20.310  1.00 17.090          C  
ATOM   2058  OD1 ASP A 128      10.608 -15.783 -19.313  1.00 17.090          O  
ATOM   2059  OD2 ASP A 128      10.296 -16.157 -21.378  1.00 17.090          O  
ATOM   2060  H   ASP A 128      13.449 -19.548 -19.302  1.00 14.240          H  
ATOM   2061  HA  ASP A 128      13.287 -16.610 -18.816  1.00 14.810          H  
ATOM   2062 1HB  ASP A 128      12.632 -17.344 -21.077  1.00 20.510          H  
ATOM   2063 2HB  ASP A 128      11.460 -18.449 -20.398  1.00 20.510          H  
ATOM   2064  N   THR A 129      11.979 -16.845 -16.699  1.00 11.690          N  
ATOM   2065  CA  THR A 129      11.168 -16.898 -15.459  1.00 11.640          C  
ATOM   2066  C   THR A 129      10.625 -15.507 -15.028  1.00 11.030          C  
ATOM   2067  O   THR A 129      10.914 -14.487 -15.663  1.00 10.780          O  
ATOM   2068  CB  THR A 129      11.951 -17.567 -14.285  1.00 16.320          C  
ATOM   2069  OG1 THR A 129      13.081 -16.774 -13.893  1.00 16.320          O  
ATOM   2070  CG2 THR A 129      12.481 -18.935 -14.725  1.00 16.320          C  
ATOM   2071  H   THR A 129      12.686 -16.110 -16.815  1.00 14.030          H  
ATOM   2072  HA  THR A 129      10.299 -17.530 -15.655  1.00 13.970          H  
ATOM   2073  HB  THR A 129      11.287 -17.698 -13.432  1.00 19.580          H  
ATOM   2074  HG1 THR A 129      12.818 -15.968 -13.378  1.00 19.580          H  
ATOM   2075 1HG2 THR A 129      13.017 -19.400 -13.898  1.00 19.580          H  
ATOM   2076 2HG2 THR A 129      11.643 -19.565 -15.018  1.00 19.580          H  
ATOM   2077 3HG2 THR A 129      13.165 -18.823 -15.564  1.00 19.580          H  
ATOM   2078  N   SER A 130       9.746 -15.486 -14.003  1.00 10.970          N  
ATOM   2079  CA  SER A 130       9.195 -14.236 -13.418  1.00 10.570          C  
ATOM   2080  C   SER A 130       8.507 -14.431 -12.055  1.00 10.220          C  
ATOM   2081  O   SER A 130       8.061 -15.543 -11.731  1.00 10.680          O  
ATOM   2082  CB  SER A 130       8.194 -13.590 -14.351  1.00 14.960          C  
ATOM   2083  OG  SER A 130       7.055 -14.393 -14.520  1.00 14.960          O  
ATOM   2084  H   SER A 130       9.496 -16.366 -13.579  1.00 13.160          H  
ATOM   2085  HA  SER A 130      10.025 -13.541 -13.270  1.00 12.680          H  
ATOM   2086 1HB  SER A 130       7.897 -12.623 -13.949  1.00 17.950          H  
ATOM   2087 2HB  SER A 130       8.659 -13.410 -15.289  1.00 17.950          H  
ATOM   2088  HG  SER A 130       6.437 -13.871 -15.049  1.00 17.950          H  
ATOM   2089  N   CYS A 131       8.359 -13.322 -11.293  1.00  9.580          N  
ATOM   2090  CA  CYS A 131       7.631 -13.270 -10.014  1.00  9.370          C  
ATOM   2091  C   CYS A 131       6.240 -12.648  -9.950  1.00  9.250          C  
ATOM   2092  O   CYS A 131       6.030 -11.469 -10.277  1.00  9.030          O  
ATOM   2093  CB  CYS A 131       8.435 -12.490  -8.969  1.00 13.200          C  
ATOM   2094  SG  CYS A 131       7.504 -12.131  -7.478  1.00 13.200          S  
ATOM   2095  H   CYS A 131       8.758 -12.432 -11.608  1.00 11.500          H  
ATOM   2096  HA  CYS A 131       7.530 -14.300  -9.670  1.00 11.240          H  
ATOM   2097 1HB  CYS A 131       9.289 -13.062  -8.673  1.00 15.840          H  
ATOM   2098 2HB  CYS A 131       8.789 -11.581  -9.363  1.00 15.840          H  
ATOM   2099  HG  CYS A 131       6.487 -11.554  -8.139  1.00 15.840          H  
ATOM   2100  N   THR A 132       5.320 -13.412  -9.357  1.00  9.620          N  
ATOM   2101  CA  THR A 132       3.989 -12.931  -9.014  1.00  9.760          C  
ATOM   2102  C   THR A 132       3.920 -12.867  -7.488  1.00  9.620          C  
ATOM   2103  O   THR A 132       4.141 -13.880  -6.803  1.00  9.900          O  
ATOM   2104  CB  THR A 132       2.868 -13.873  -9.507  1.00 13.610          C  
ATOM   2105  OG1 THR A 132       2.911 -13.981 -10.915  1.00 13.610          O  
ATOM   2106  CG2 THR A 132       1.495 -13.348  -9.094  1.00 13.610          C  
ATOM   2107  H   THR A 132       5.539 -14.394  -9.164  1.00 11.540          H  
ATOM   2108  HA  THR A 132       3.839 -11.927  -9.416  1.00 11.710          H  
ATOM   2109  HB  THR A 132       3.034 -14.849  -9.085  1.00 16.330          H  
ATOM   2110  HG1 THR A 132       3.573 -14.646 -11.154  1.00 16.330          H  
ATOM   2111 1HG2 THR A 132       0.725 -14.023  -9.450  1.00 16.330          H  
ATOM   2112 2HG2 THR A 132       1.420 -13.266  -8.020  1.00 16.330          H  
ATOM   2113 3HG2 THR A 132       1.354 -12.398  -9.532  1.00 16.330          H  
ATOM   2114  N   PHE A 133       3.609 -11.690  -6.954  1.00  9.400          N  
ATOM   2115  CA  PHE A 133       3.493 -11.544  -5.513  1.00  9.430          C  
ATOM   2116  C   PHE A 133       2.160 -10.938  -5.043  1.00  9.980          C  
ATOM   2117  O   PHE A 133       1.996  -9.718  -5.067  1.00 10.080          O  
ATOM   2118  CB  PHE A 133       4.631 -10.669  -5.045  1.00 13.190          C  
ATOM   2119  CG  PHE A 133       4.638 -10.447  -3.625  1.00 13.190          C  
ATOM   2120  CD1 PHE A 133       5.025 -11.425  -2.795  1.00 13.190          C  
ATOM   2121  CD2 PHE A 133       4.225  -9.234  -3.094  1.00 13.190          C  
ATOM   2122  CE1 PHE A 133       5.022 -11.233  -1.487  1.00 13.190          C  
ATOM   2123  CE2 PHE A 133       4.216  -9.031  -1.766  1.00 13.190          C  
ATOM   2124  CZ  PHE A 133       4.620 -10.029  -0.953  1.00 13.190          C  
ATOM   2125  H   PHE A 133       3.517 -10.867  -7.559  1.00 11.280          H  
ATOM   2126  HA  PHE A 133       3.632 -12.519  -5.053  1.00 11.320          H  
ATOM   2127 1HB  PHE A 133       5.572 -11.145  -5.310  1.00 15.830          H  
ATOM   2128 2HB  PHE A 133       4.599  -9.756  -5.554  1.00 15.830          H  
ATOM   2129  HD1 PHE A 133       5.332 -12.372  -3.192  1.00 15.830          H  
ATOM   2130  HD2 PHE A 133       3.896  -8.446  -3.749  1.00 15.830          H  
ATOM   2131  HE1 PHE A 133       5.334 -12.036  -0.868  1.00 15.830          H  
ATOM   2132  HE2 PHE A 133       3.891  -8.075  -1.353  1.00 15.830          H  
ATOM   2133  HZ  PHE A 133       4.628  -9.865   0.110  1.00 15.830          H  
ATOM   2134  N   PRO A 134       1.156 -11.752  -4.678  1.00 10.520          N  
ATOM   2135  CA  PRO A 134      -0.149 -11.319  -4.199  1.00 11.200          C  
ATOM   2136  C   PRO A 134      -0.004 -10.541  -2.901  1.00 11.130          C  
ATOM   2137  O   PRO A 134       0.759 -10.954  -2.028  1.00 10.880          O  
ATOM   2138  CB  PRO A 134      -0.886 -12.645  -3.968  1.00 16.800          C  
ATOM   2139  CG  PRO A 134      -0.157 -13.651  -4.832  1.00 16.800          C  
ATOM   2140  CD  PRO A 134       1.288 -13.210  -4.793  1.00 16.800          C  
ATOM   2141  HA  PRO A 134      -0.656 -10.711  -4.959  1.00 13.440          H  
ATOM   2142 1HB  PRO A 134      -0.860 -12.905  -2.898  1.00 20.160          H  
ATOM   2143 2HB  PRO A 134      -1.945 -12.533  -4.243  1.00 20.160          H  
ATOM   2144 1HG  PRO A 134      -0.293 -14.666  -4.428  1.00 20.160          H  
ATOM   2145 2HG  PRO A 134      -0.571 -13.656  -5.852  1.00 20.160          H  
ATOM   2146 1HD  PRO A 134       1.806 -13.618  -3.905  1.00 20.160          H  
ATOM   2147 2HD  PRO A 134       1.759 -13.513  -5.724  1.00 20.160          H  
ATOM   2148  N   SER A 135      -0.853  -9.546  -2.692  1.00 11.560          N  
ATOM   2149  CA  SER A 135      -0.833  -8.803  -1.438  1.00 11.790          C  
ATOM   2150  C   SER A 135      -2.234  -8.299  -1.078  1.00 12.430          C  
ATOM   2151  O   SER A 135      -3.199  -8.494  -1.831  1.00 13.010          O  
ATOM   2152  CB  SER A 135       0.145  -7.647  -1.515  1.00 16.410          C  
ATOM   2153  OG  SER A 135      -0.313  -6.663  -2.386  1.00 16.410          O  
ATOM   2154  H   SER A 135      -1.453  -9.213  -3.451  1.00 13.870          H  
ATOM   2155  HA  SER A 135      -0.500  -9.475  -0.645  1.00 14.150          H  
ATOM   2156 1HB  SER A 135       0.293  -7.218  -0.528  1.00 19.700          H  
ATOM   2157 2HB  SER A 135       1.115  -8.019  -1.860  1.00 19.700          H  
ATOM   2158  HG  SER A 135       0.384  -5.992  -2.421  1.00 19.700          H  
ATOM   2159  N   SER A 136      -2.349  -7.682   0.109  1.00 12.490          N  
ATOM   2160  CA  SER A 136      -3.608  -7.180   0.689  1.00 13.180          C  
ATOM   2161  C   SER A 136      -4.286  -6.117  -0.169  1.00 13.810          C  
ATOM   2162  O   SER A 136      -5.469  -5.823   0.001  1.00 14.320          O  
ATOM   2163  CB  SER A 136      -3.346  -6.619   2.071  1.00 18.180          C  
ATOM   2164  OG  SER A 136      -2.535  -5.483   2.001  1.00 18.180          O  
ATOM   2165  H   SER A 136      -1.513  -7.554   0.662  1.00 14.990          H  
ATOM   2166  HA  SER A 136      -4.292  -8.023   0.782  1.00 15.820          H  
ATOM   2167 1HB  SER A 136      -4.295  -6.365   2.543  1.00 21.810          H  
ATOM   2168 2HB  SER A 136      -2.866  -7.378   2.686  1.00 21.810          H  
ATOM   2169  HG  SER A 136      -2.434  -5.169   2.903  1.00 21.810          H  
ATOM   2170  N   ASP A 137      -3.530  -5.577  -1.113  1.00 13.930          N  
ATOM   2171  CA  ASP A 137      -3.956  -4.576  -2.077  1.00 14.670          C  
ATOM   2172  C   ASP A 137      -5.067  -5.124  -2.994  1.00 15.060          C  
ATOM   2173  O   ASP A 137      -5.777  -4.356  -3.642  1.00 15.750          O  
ATOM   2174  CB  ASP A 137      -2.759  -4.158  -2.933  1.00 20.240          C  
ATOM   2175  CG  ASP A 137      -1.670  -3.362  -2.182  1.00 20.240          C  
ATOM   2176  OD1 ASP A 137      -1.927  -2.839  -1.124  1.00 20.240          O  
ATOM   2177  OD2 ASP A 137      -0.558  -3.335  -2.681  1.00 20.240          O  
ATOM   2178  H   ASP A 137      -2.570  -5.890  -1.150  1.00 16.720          H  
ATOM   2179  HA  ASP A 137      -4.339  -3.710  -1.535  1.00 17.600          H  
ATOM   2180 1HB  ASP A 137      -2.301  -5.045  -3.383  1.00 24.290          H  
ATOM   2181 2HB  ASP A 137      -3.116  -3.524  -3.736  1.00 24.290          H  
ATOM   2182  N   GLY A 138      -5.185  -6.465  -3.091  1.00 14.750          N  
ATOM   2183  CA  GLY A 138      -6.187  -7.129  -3.936  1.00 15.050          C  
ATOM   2184  C   GLY A 138      -5.658  -7.406  -5.337  1.00 14.730          C  
ATOM   2185  O   GLY A 138      -6.360  -7.929  -6.205  1.00 14.770          O  
ATOM   2186  H   GLY A 138      -4.560  -7.061  -2.535  1.00 17.700          H  
ATOM   2187 1HA  GLY A 138      -6.485  -8.067  -3.467  1.00 18.060          H  
ATOM   2188 2HA  GLY A 138      -7.078  -6.507  -3.997  1.00 18.060          H  
ATOM   2189  N   ILE A 139      -4.417  -7.022  -5.538  1.00 14.580          N  
ATOM   2190  CA  ILE A 139      -3.661  -7.152  -6.767  1.00 14.450          C  
ATOM   2191  C   ILE A 139      -2.322  -7.775  -6.423  1.00 13.700          C  
ATOM   2192  O   ILE A 139      -2.036  -8.017  -5.245  1.00 13.460          O  
ATOM   2193  CB  ILE A 139      -3.471  -5.784  -7.458  1.00 20.280          C  
ATOM   2194  CG1 ILE A 139      -2.671  -4.845  -6.531  1.00 20.280          C  
ATOM   2195  CG2 ILE A 139      -4.850  -5.190  -7.788  1.00 20.280          C  
ATOM   2196  CD1 ILE A 139      -2.215  -3.552  -7.148  1.00 20.280          C  
ATOM   2197  H   ILE A 139      -3.960  -6.619  -4.734  1.00 17.500          H  
ATOM   2198  HA  ILE A 139      -4.190  -7.819  -7.448  1.00 17.340          H  
ATOM   2199  HB  ILE A 139      -2.899  -5.917  -8.377  1.00 24.340          H  
ATOM   2200 1HG1 ILE A 139      -3.297  -4.612  -5.690  1.00 24.340          H  
ATOM   2201 2HG1 ILE A 139      -1.780  -5.359  -6.175  1.00 24.340          H  
ATOM   2202 1HG2 ILE A 139      -4.750  -4.237  -8.290  1.00 24.340          H  
ATOM   2203 2HG2 ILE A 139      -5.389  -5.878  -8.436  1.00 24.340          H  
ATOM   2204 3HG2 ILE A 139      -5.419  -5.046  -6.868  1.00 24.340          H  
ATOM   2205 1HD1 ILE A 139      -1.668  -2.979  -6.397  1.00 24.340          H  
ATOM   2206 2HD1 ILE A 139      -1.556  -3.765  -7.991  1.00 24.340          H  
ATOM   2207 3HD1 ILE A 139      -3.062  -2.969  -7.488  1.00 24.340          H  
ATOM   2208  N   PHE A 140      -1.514  -8.072  -7.431  1.00 13.470          N  
ATOM   2209  CA  PHE A 140      -0.185  -8.578  -7.148  1.00 12.880          C  
ATOM   2210  C   PHE A 140       0.883  -7.636  -7.662  1.00 12.230          C  
ATOM   2211  O   PHE A 140       0.671  -6.871  -8.607  1.00 12.380          O  
ATOM   2212  CB  PHE A 140       0.003  -9.963  -7.760  1.00 18.270          C  
ATOM   2213  CG  PHE A 140      -0.147 -10.015  -9.232  1.00 18.270          C  
ATOM   2214  CD1 PHE A 140       0.939  -9.824 -10.085  1.00 18.270          C  
ATOM   2215  CD2 PHE A 140      -1.386 -10.282  -9.786  1.00 18.270          C  
ATOM   2216  CE1 PHE A 140       0.770  -9.913 -11.445  1.00 18.270          C  
ATOM   2217  CE2 PHE A 140      -1.546 -10.357 -11.146  1.00 18.270          C  
ATOM   2218  CZ  PHE A 140      -0.465 -10.176 -11.974  1.00 18.270          C  
ATOM   2219  H   PHE A 140      -1.793  -7.902  -8.388  1.00 16.160          H  
ATOM   2220  HA  PHE A 140      -0.057  -8.655  -6.070  1.00 15.460          H  
ATOM   2221 1HB  PHE A 140       0.996 -10.315  -7.526  1.00 21.920          H  
ATOM   2222 2HB  PHE A 140      -0.701 -10.659  -7.322  1.00 21.920          H  
ATOM   2223  HD1 PHE A 140       1.927  -9.619  -9.672  1.00 21.920          H  
ATOM   2224  HD2 PHE A 140      -2.243 -10.437  -9.128  1.00 21.920          H  
ATOM   2225  HE1 PHE A 140       1.613  -9.785 -12.108  1.00 21.920          H  
ATOM   2226  HE2 PHE A 140      -2.526 -10.570 -11.571  1.00 21.920          H  
ATOM   2227  HZ  PHE A 140      -0.586 -10.247 -13.056  1.00 21.920          H  
ATOM   2228  N   TRP A 141       2.034  -7.703  -7.014  1.00 11.680          N  
ATOM   2229  CA  TRP A 141       3.229  -6.986  -7.399  1.00 11.190          C  
ATOM   2230  C   TRP A 141       3.955  -7.753  -8.495  1.00 10.880          C  
ATOM   2231  O   TRP A 141       4.079  -8.986  -8.432  1.00 10.880          O  
ATOM   2232  CB  TRP A 141       4.109  -6.781  -6.164  1.00 15.860          C  
ATOM   2233  CG  TRP A 141       5.367  -6.045  -6.358  1.00 15.860          C  
ATOM   2234  CD1 TRP A 141       5.496  -4.779  -6.807  1.00 15.860          C  
ATOM   2235  CD2 TRP A 141       6.714  -6.510  -6.076  1.00 15.860          C  
ATOM   2236  NE1 TRP A 141       6.809  -4.418  -6.833  1.00 15.860          N  
ATOM   2237  CE2 TRP A 141       7.570  -5.461  -6.383  1.00 15.860          C  
ATOM   2238  CE3 TRP A 141       7.253  -7.709  -5.588  1.00 15.860          C  
ATOM   2239  CZ2 TRP A 141       8.932  -5.556  -6.218  1.00 15.860          C  
ATOM   2240  CZ3 TRP A 141       8.632  -7.789  -5.420  1.00 15.860          C  
ATOM   2241  CH2 TRP A 141       9.436  -6.746  -5.723  1.00 15.860          C  
ATOM   2242  H   TRP A 141       2.089  -8.341  -6.222  1.00 14.020          H  
ATOM   2243  HA  TRP A 141       2.938  -6.012  -7.794  1.00 13.430          H  
ATOM   2244 1HB  TRP A 141       3.536  -6.251  -5.407  1.00 19.030          H  
ATOM   2245 2HB  TRP A 141       4.355  -7.703  -5.766  1.00 19.030          H  
ATOM   2246  HD1 TRP A 141       4.674  -4.136  -7.105  1.00 19.030          H  
ATOM   2247  HE1 TRP A 141       7.166  -3.522  -7.132  1.00 19.030          H  
ATOM   2248  HE3 TRP A 141       6.621  -8.548  -5.339  1.00 19.030          H  
ATOM   2249  HZ2 TRP A 141       9.606  -4.733  -6.456  1.00 19.030          H  
ATOM   2250  HZ3 TRP A 141       9.061  -8.686  -5.046  1.00 19.030          H  
ATOM   2251  HH2 TRP A 141      10.513  -6.849  -5.577  1.00 19.030          H  
ATOM   2252  N   LYS A 142       4.402  -7.033  -9.517  1.00 10.810          N  
ATOM   2253  CA  LYS A 142       5.161  -7.624 -10.611  1.00 10.700          C  
ATOM   2254  C   LYS A 142       6.653  -7.408 -10.415  1.00 10.300          C  
ATOM   2255  O   LYS A 142       7.091  -6.275 -10.203  1.00 10.470          O  
ATOM   2256  CB  LYS A 142       4.706  -7.012 -11.933  1.00 15.020          C  
ATOM   2257  CG  LYS A 142       3.291  -7.372 -12.307  1.00 15.020          C  
ATOM   2258  CD  LYS A 142       2.820  -6.640 -13.552  1.00 15.020          C  
ATOM   2259  CE  LYS A 142       1.408  -7.063 -13.944  1.00 15.020          C  
ATOM   2260  NZ  LYS A 142       0.870  -6.250 -15.084  1.00 15.020          N  
ATOM   2261  H   LYS A 142       4.220  -6.038  -9.543  1.00 12.970          H  
ATOM   2262  HA  LYS A 142       4.980  -8.702 -10.626  1.00 12.840          H  
ATOM   2263 1HB  LYS A 142       4.785  -5.928 -11.878  1.00 18.030          H  
ATOM   2264 2HB  LYS A 142       5.366  -7.355 -12.732  1.00 18.030          H  
ATOM   2265 1HG  LYS A 142       3.270  -8.434 -12.511  1.00 18.030          H  
ATOM   2266 2HG  LYS A 142       2.612  -7.162 -11.473  1.00 18.030          H  
ATOM   2267 1HD  LYS A 142       2.832  -5.564 -13.370  1.00 18.030          H  
ATOM   2268 2HD  LYS A 142       3.494  -6.860 -14.379  1.00 18.030          H  
ATOM   2269 1HE  LYS A 142       1.437  -8.108 -14.240  1.00 18.030          H  
ATOM   2270 2HE  LYS A 142       0.743  -6.959 -13.087  1.00 18.030          H  
ATOM   2271 1HZ  LYS A 142      -0.054  -6.583 -15.316  1.00 18.030          H  
ATOM   2272 2HZ  LYS A 142       0.823  -5.280 -14.812  1.00 18.030          H  
ATOM   2273 3HZ  LYS A 142       1.464  -6.328 -15.902  1.00 18.030          H  
ATOM   2274  N   HIS A 143       7.438  -8.472 -10.579  1.00  9.980          N  
ATOM   2275  CA  HIS A 143       8.887  -8.370 -10.406  1.00  9.770          C  
ATOM   2276  C   HIS A 143       9.654  -9.414 -11.214  1.00  9.780          C  
ATOM   2277  O   HIS A 143       9.182 -10.539 -11.410  1.00  9.810          O  
ATOM   2278  CB  HIS A 143       9.203  -8.500  -8.916  1.00 13.760          C  
ATOM   2279  CG  HIS A 143      10.631  -8.378  -8.535  1.00 13.760          C  
ATOM   2280  ND1 HIS A 143      11.327  -7.184  -8.571  1.00 13.760          N  
ATOM   2281  CD2 HIS A 143      11.496  -9.306  -8.078  1.00 13.760          C  
ATOM   2282  CE1 HIS A 143      12.563  -7.394  -8.152  1.00 13.760          C  
ATOM   2283  NE2 HIS A 143      12.686  -8.668  -7.845  1.00 13.760          N  
ATOM   2284  H   HIS A 143       7.003  -9.390 -10.732  1.00 11.980          H  
ATOM   2285  HA  HIS A 143       9.223  -7.389 -10.738  1.00 11.720          H  
ATOM   2286 1HB  HIS A 143       8.656  -7.726  -8.393  1.00 16.510          H  
ATOM   2287 2HB  HIS A 143       8.827  -9.441  -8.544  1.00 16.510          H  
ATOM   2288  HD2 HIS A 143      11.290 -10.360  -7.926  1.00 16.510          H  
ATOM   2289  HE1 HIS A 143      13.346  -6.646  -8.064  1.00 16.510          H  
ATOM   2290  HE2 HIS A 143      13.522  -9.111  -7.492  1.00 16.510          H  
ATOM   2291  N   TRP A 144      10.801  -9.041 -11.772  1.00  9.960          N  
ATOM   2292  CA  TRP A 144      11.559 -10.079 -12.443  1.00 10.160          C  
ATOM   2293  C   TRP A 144      12.466 -10.771 -11.450  1.00  9.970          C  
ATOM   2294  O   TRP A 144      12.930 -10.162 -10.492  1.00 10.080          O  
ATOM   2295  CB  TRP A 144      12.394  -9.550 -13.599  1.00 14.140          C  
ATOM   2296  CG  TRP A 144      13.414  -8.479 -13.295  1.00 14.140          C  
ATOM   2297  CD1 TRP A 144      14.588  -8.624 -12.607  1.00 14.140          C  
ATOM   2298  CD2 TRP A 144      13.389  -7.104 -13.741  1.00 14.140          C  
ATOM   2299  NE1 TRP A 144      15.273  -7.438 -12.587  1.00 14.140          N  
ATOM   2300  CE2 TRP A 144      14.559  -6.503 -13.278  1.00 14.140          C  
ATOM   2301  CE3 TRP A 144      12.492  -6.346 -14.505  1.00 14.140          C  
ATOM   2302  CZ2 TRP A 144      14.854  -5.191 -13.548  1.00 14.140          C  
ATOM   2303  CZ3 TRP A 144      12.800  -5.027 -14.779  1.00 14.140          C  
ATOM   2304  CH2 TRP A 144      13.949  -4.464 -14.315  1.00 14.140          C  
ATOM   2305  H   TRP A 144      11.164  -8.099 -11.675  1.00 11.950          H  
ATOM   2306  HA  TRP A 144      10.870 -10.818 -12.853  1.00 12.190          H  
ATOM   2307 1HB  TRP A 144      12.942 -10.369 -13.957  1.00 16.970          H  
ATOM   2308 2HB  TRP A 144      11.747  -9.212 -14.410  1.00 16.970          H  
ATOM   2309  HD1 TRP A 144      14.936  -9.550 -12.147  1.00 16.970          H  
ATOM   2310  HE1 TRP A 144      16.171  -7.272 -12.147  1.00 16.970          H  
ATOM   2311  HE3 TRP A 144      11.573  -6.784 -14.892  1.00 16.970          H  
ATOM   2312  HZ2 TRP A 144      15.765  -4.739 -13.188  1.00 16.970          H  
ATOM   2313  HZ3 TRP A 144      12.093  -4.453 -15.390  1.00 16.970          H  
ATOM   2314  HH2 TRP A 144      14.162  -3.434 -14.560  1.00 16.970          H  
ATOM   2315  N   ILE A 145      12.750 -12.023 -11.702  1.00  9.860          N  
ATOM   2316  CA  ILE A 145      13.685 -12.795 -10.914  1.00  9.900          C  
ATOM   2317  C   ILE A 145      14.052 -14.030 -11.705  1.00 10.180          C  
ATOM   2318  O   ILE A 145      13.166 -14.636 -12.325  1.00 10.240          O  
ATOM   2319  CB  ILE A 145      13.059 -13.137  -9.530  1.00 13.840          C  
ATOM   2320  CG1 ILE A 145      14.095 -13.863  -8.613  1.00 13.840          C  
ATOM   2321  CG2 ILE A 145      11.764 -13.927  -9.713  1.00 13.840          C  
ATOM   2322  CD1 ILE A 145      13.684 -13.932  -7.127  1.00 13.840          C  
ATOM   2323  H   ILE A 145      12.334 -12.456 -12.516  1.00 11.830          H  
ATOM   2324  HA  ILE A 145      14.587 -12.205 -10.759  1.00 11.880          H  
ATOM   2325  HB  ILE A 145      12.811 -12.205  -9.022  1.00 16.610          H  
ATOM   2326 1HG1 ILE A 145      14.238 -14.882  -8.974  1.00 16.610          H  
ATOM   2327 2HG1 ILE A 145      15.048 -13.340  -8.674  1.00 16.610          H  
ATOM   2328 1HG2 ILE A 145      11.314 -14.119  -8.756  1.00 16.610          H  
ATOM   2329 2HG2 ILE A 145      11.078 -13.342 -10.317  1.00 16.610          H  
ATOM   2330 3HG2 ILE A 145      11.951 -14.858 -10.204  1.00 16.610          H  
ATOM   2331 1HD1 ILE A 145      14.458 -14.448  -6.550  1.00 16.610          H  
ATOM   2332 2HD1 ILE A 145      13.565 -12.921  -6.736  1.00 16.610          H  
ATOM   2333 3HD1 ILE A 145      12.756 -14.468  -7.015  1.00 16.610          H  
ATOM   2334  N   GLN A 146      15.320 -14.417 -11.667  1.00 10.550          N  
ATOM   2335  CA  GLN A 146      15.736 -15.646 -12.316  1.00 11.010          C  
ATOM   2336  C   GLN A 146      15.640 -16.777 -11.323  1.00 11.090          C  
ATOM   2337  O   GLN A 146      16.303 -16.742 -10.284  1.00 11.290          O  
ATOM   2338  CB  GLN A 146      17.162 -15.592 -12.858  1.00 15.230          C  
ATOM   2339  CG  GLN A 146      17.635 -16.939 -13.463  1.00 15.230          C  
ATOM   2340  CD  GLN A 146      16.913 -17.332 -14.756  1.00 15.230          C  
ATOM   2341  OE1 GLN A 146      16.959 -16.580 -15.716  1.00 15.230          O  
ATOM   2342  NE2 GLN A 146      16.259 -18.501 -14.785  1.00 15.230          N  
ATOM   2343  H   GLN A 146      15.994 -13.857 -11.165  1.00 12.660          H  
ATOM   2344  HA  GLN A 146      15.078 -15.843 -13.149  1.00 13.210          H  
ATOM   2345 1HB  GLN A 146      17.243 -14.813 -13.620  1.00 18.280          H  
ATOM   2346 2HB  GLN A 146      17.847 -15.351 -12.058  1.00 18.280          H  
ATOM   2347 1HG  GLN A 146      18.690 -16.848 -13.684  1.00 18.280          H  
ATOM   2348 2HG  GLN A 146      17.494 -17.745 -12.742  1.00 18.280          H  
ATOM   2349 1HE2 GLN A 146      15.793 -18.810 -15.634  1.00 18.280          H  
ATOM   2350 2HE2 GLN A 146      16.195 -19.116 -13.964  1.00 18.280          H  
ATOM   2351  N   THR A 147      14.861 -17.792 -11.659  1.00 11.140          N  
ATOM   2352  CA  THR A 147      14.699 -18.912 -10.753  1.00 11.380          C  
ATOM   2353  C   THR A 147      15.009 -20.257 -11.384  1.00 12.100          C  
ATOM   2354  O   THR A 147      15.342 -20.355 -12.574  1.00 12.330          O  
ATOM   2355  CB  THR A 147      13.264 -18.979 -10.190  1.00 15.840          C  
ATOM   2356  OG1 THR A 147      12.347 -19.307 -11.259  1.00 15.840          O  
ATOM   2357  CG2 THR A 147      12.896 -17.628  -9.580  1.00 15.840          C  
ATOM   2358  H   THR A 147      14.316 -17.737 -12.521  1.00 13.370          H  
ATOM   2359  HA  THR A 147      15.387 -18.763  -9.934  1.00 13.660          H  
ATOM   2360  HB  THR A 147      13.199 -19.744  -9.421  1.00 19.000          H  
ATOM   2361  HG1 THR A 147      12.485 -20.227 -11.525  1.00 19.000          H  
ATOM   2362 1HG2 THR A 147      11.894 -17.660  -9.172  1.00 19.000          H  
ATOM   2363 2HG2 THR A 147      13.602 -17.393  -8.781  1.00 19.000          H  
ATOM   2364 3HG2 THR A 147      12.948 -16.869 -10.345  1.00 19.000          H  
ATOM   2365  N   LYS A 148      14.968 -21.292 -10.543  1.00 12.590          N  
ATOM   2366  CA  LYS A 148      15.142 -22.679 -10.962  1.00 13.370          C  
ATOM   2367  C   LYS A 148      14.633 -23.672  -9.910  1.00 13.500          C  
ATOM   2368  O   LYS A 148      14.384 -23.320  -8.749  1.00 13.730          O  
ATOM   2369  CB  LYS A 148      16.603 -23.003 -11.284  1.00 18.410          C  
ATOM   2370  CG  LYS A 148      17.560 -22.969 -10.084  1.00 18.410          C  
ATOM   2371  CD  LYS A 148      19.012 -23.330 -10.462  1.00 18.410          C  
ATOM   2372  CE  LYS A 148      19.190 -24.822 -10.874  1.00 18.410          C  
ATOM   2373  NZ  LYS A 148      18.929 -25.796  -9.753  1.00 18.410          N  
ATOM   2374  H   LYS A 148      14.787 -21.076  -9.561  1.00 15.110          H  
ATOM   2375  HA  LYS A 148      14.554 -22.836 -11.867  1.00 16.040          H  
ATOM   2376 1HB  LYS A 148      16.633 -23.981 -11.731  1.00 22.090          H  
ATOM   2377 2HB  LYS A 148      16.981 -22.299 -12.025  1.00 22.090          H  
ATOM   2378 1HG  LYS A 148      17.566 -21.963  -9.703  1.00 22.090          H  
ATOM   2379 2HG  LYS A 148      17.212 -23.628  -9.298  1.00 22.090          H  
ATOM   2380 1HD  LYS A 148      19.338 -22.700 -11.291  1.00 22.090          H  
ATOM   2381 2HD  LYS A 148      19.663 -23.129  -9.610  1.00 22.090          H  
ATOM   2382 1HE  LYS A 148      18.524 -25.051 -11.689  1.00 22.090          H  
ATOM   2383 2HE  LYS A 148      20.213 -24.963 -11.219  1.00 22.090          H  
ATOM   2384 1HZ  LYS A 148      19.076 -26.722 -10.123  1.00 22.090          H  
ATOM   2385 2HZ  LYS A 148      19.576 -25.621  -8.996  1.00 22.090          H  
ATOM   2386 3HZ  LYS A 148      17.951 -25.734  -9.372  1.00 22.090          H  
ATOM   2387  N   ASP A 149      14.521 -24.932 -10.316  1.00 13.490          N  
ATOM   2388  CA  ASP A 149      14.135 -25.978  -9.387  1.00 13.740          C  
ATOM   2389  C   ASP A 149      15.125 -26.030  -8.232  1.00 13.420          C  
ATOM   2390  O   ASP A 149      16.338 -25.852  -8.417  1.00 13.640          O  
ATOM   2391  CB  ASP A 149      14.089 -27.336 -10.085  1.00 19.140          C  
ATOM   2392  CG  ASP A 149      12.929 -27.486 -11.065  1.00 19.140          C  
ATOM   2393  OD1 ASP A 149      12.036 -26.667 -11.071  1.00 19.140          O  
ATOM   2394  OD2 ASP A 149      12.956 -28.430 -11.807  1.00 19.140          O  
ATOM   2395  H   ASP A 149      14.695 -25.166 -11.284  1.00 16.190          H  
ATOM   2396  HA  ASP A 149      13.145 -25.750  -8.992  1.00 16.490          H  
ATOM   2397 1HB  ASP A 149      15.022 -27.496 -10.626  1.00 22.960          H  
ATOM   2398 2HB  ASP A 149      14.015 -28.125  -9.335  1.00 22.960          H  
ATOM   2399  N   GLY A 150      14.598 -26.294  -7.031  1.00 13.080          N  
ATOM   2400  CA  GLY A 150      15.403 -26.377  -5.808  1.00 12.960          C  
ATOM   2401  C   GLY A 150      15.417 -25.065  -5.014  1.00 12.240          C  
ATOM   2402  O   GLY A 150      15.872 -25.028  -3.875  1.00 12.200          O  
ATOM   2403  H   GLY A 150      13.599 -26.437  -6.966  1.00 15.700          H  
ATOM   2404 1HA  GLY A 150      15.015 -27.177  -5.176  1.00 15.550          H  
ATOM   2405 2HA  GLY A 150      16.425 -26.653  -6.069  1.00 15.550          H  
ATOM   2406  N   GLN A 151      14.882 -23.992  -5.592  1.00 11.840          N  
ATOM   2407  CA  GLN A 151      14.869 -22.689  -4.931  1.00 11.260          C  
ATOM   2408  C   GLN A 151      13.669 -22.340  -4.052  1.00 10.660          C  
ATOM   2409  O   GLN A 151      13.535 -21.179  -3.665  1.00 10.480          O  
ATOM   2410  CB  GLN A 151      15.019 -21.593  -5.955  1.00 16.000          C  
ATOM   2411  CG  GLN A 151      16.328 -21.571  -6.631  1.00 16.000          C  
ATOM   2412  CD  GLN A 151      16.363 -20.493  -7.562  1.00 16.000          C  
ATOM   2413  OE1 GLN A 151      15.292 -20.161  -8.061  1.00 16.000          O  
ATOM   2414  NE2 GLN A 151      17.527 -19.914  -7.836  1.00 16.000          N  
ATOM   2415  H   GLN A 151      14.540 -24.047  -6.560  1.00 14.210          H  
ATOM   2416  HA  GLN A 151      15.745 -22.652  -4.286  1.00 13.510          H  
ATOM   2417 1HB  GLN A 151      14.246 -21.716  -6.710  1.00 19.200          H  
ATOM   2418 2HB  GLN A 151      14.876 -20.635  -5.497  1.00 19.200          H  
ATOM   2419 1HG  GLN A 151      17.069 -21.399  -5.909  1.00 19.200          H  
ATOM   2420 2HG  GLN A 151      16.504 -22.514  -7.148  1.00 19.200          H  
ATOM   2421 1HE2 GLN A 151      17.575 -19.149  -8.487  1.00 19.200          H  
ATOM   2422 2HE2 GLN A 151      18.369 -20.243  -7.401  1.00 19.200          H  
ATOM   2423  N   CYS A 152      12.774 -23.280  -3.762  1.00 10.520          N  
ATOM   2424  CA  CYS A 152      11.629 -22.931  -2.920  1.00 10.170          C  
ATOM   2425  C   CYS A 152      12.127 -22.317  -1.612  1.00  9.800          C  
ATOM   2426  O   CYS A 152      13.027 -22.860  -0.953  1.00  9.940          O  
ATOM   2427  CB  CYS A 152      10.727 -24.126  -2.646  1.00 14.380          C  
ATOM   2428  SG  CYS A 152       9.288 -23.729  -1.620  1.00 14.380          S  
ATOM   2429  H   CYS A 152      12.910 -24.220  -4.100  1.00 12.620          H  
ATOM   2430  HA  CYS A 152      11.034 -22.187  -3.436  1.00 12.200          H  
ATOM   2431 1HB  CYS A 152      10.360 -24.518  -3.591  1.00 17.250          H  
ATOM   2432 2HB  CYS A 152      11.284 -24.900  -2.161  1.00 17.250          H  
ATOM   2433  HG  CYS A 152       8.912 -22.622  -2.287  1.00 17.250          H  
ATOM   2434  N   GLY A 153      11.524 -21.168  -1.259  1.00  9.510          N  
ATOM   2435  CA  GLY A 153      11.879 -20.323  -0.131  1.00  9.290          C  
ATOM   2436  C   GLY A 153      12.691 -19.088  -0.581  1.00  8.890          C  
ATOM   2437  O   GLY A 153      12.876 -18.149   0.197  1.00  9.020          O  
ATOM   2438  H   GLY A 153      10.716 -20.863  -1.795  1.00 11.410          H  
ATOM   2439 1HA  GLY A 153      10.967 -20.003   0.371  1.00 11.150          H  
ATOM   2440 2HA  GLY A 153      12.462 -20.902   0.582  1.00 11.150          H  
ATOM   2441  N   SER A 154      13.157 -19.068  -1.831  1.00  8.640          N  
ATOM   2442  CA  SER A 154      13.953 -17.960  -2.355  1.00  8.450          C  
ATOM   2443  C   SER A 154      13.271 -16.610  -2.166  1.00  8.060          C  
ATOM   2444  O   SER A 154      12.107 -16.462  -2.552  1.00  8.000          O  
ATOM   2445  CB  SER A 154      14.221 -18.175  -3.827  1.00 11.910          C  
ATOM   2446  OG  SER A 154      14.848 -17.062  -4.400  1.00 11.910          O  
ATOM   2447  H   SER A 154      13.023 -19.892  -2.420  1.00 10.370          H  
ATOM   2448  HA  SER A 154      14.897 -17.999  -1.847  1.00 10.140          H  
ATOM   2449 1HB  SER A 154      14.871 -19.036  -3.926  1.00 14.290          H  
ATOM   2450 2HB  SER A 154      13.292 -18.395  -4.349  1.00 14.290          H  
ATOM   2451  HG  SER A 154      14.885 -17.236  -5.347  1.00 14.290          H  
ATOM   2452  N   PRO A 155      13.946 -15.615  -1.553  1.00  8.020          N  
ATOM   2453  CA  PRO A 155      13.439 -14.288  -1.272  1.00  7.840          C  
ATOM   2454  C   PRO A 155      13.387 -13.313  -2.446  1.00  7.740          C  
ATOM   2455  O   PRO A 155      14.255 -13.317  -3.322  1.00  7.920          O  
ATOM   2456  CB  PRO A 155      14.434 -13.805  -0.212  1.00 11.760          C  
ATOM   2457  CG  PRO A 155      15.733 -14.475  -0.564  1.00 11.760          C  
ATOM   2458  CD  PRO A 155      15.338 -15.833  -1.078  1.00 11.760          C  
ATOM   2459  HA  PRO A 155      12.449 -14.388  -0.832  1.00  9.410          H  
ATOM   2460 1HB  PRO A 155      14.481 -12.726  -0.211  1.00 14.110          H  
ATOM   2461 2HB  PRO A 155      14.087 -14.108   0.781  1.00 14.110          H  
ATOM   2462 1HG  PRO A 155      16.268 -13.882  -1.327  1.00 14.110          H  
ATOM   2463 2HG  PRO A 155      16.390 -14.530   0.319  1.00 14.110          H  
ATOM   2464 1HD  PRO A 155      16.009 -16.102  -1.915  1.00 14.110          H  
ATOM   2465 2HD  PRO A 155      15.363 -16.563  -0.245  1.00 14.110          H  
ATOM   2466  N   LEU A 156      12.443 -12.392  -2.346  1.00  7.740          N  
ATOM   2467  CA  LEU A 156      12.283 -11.217  -3.181  1.00  7.940          C  
ATOM   2468  C   LEU A 156      12.765 -10.050  -2.382  1.00  8.020          C  
ATOM   2469  O   LEU A 156      12.103  -9.688  -1.399  1.00  8.120          O  
ATOM   2470  CB  LEU A 156      10.805 -10.932  -3.452  1.00 11.040          C  
ATOM   2471  CG  LEU A 156      10.000 -11.962  -4.103  1.00 11.040          C  
ATOM   2472  CD1 LEU A 156       8.518 -11.528  -4.060  1.00 11.040          C  
ATOM   2473  CD2 LEU A 156      10.468 -12.135  -5.527  1.00 11.040          C  
ATOM   2474  H   LEU A 156      11.762 -12.532  -1.611  1.00  9.290          H  
ATOM   2475  HA  LEU A 156      12.877 -11.310  -4.089  1.00  9.530          H  
ATOM   2476 1HB  LEU A 156      10.339 -10.766  -2.508  1.00 13.240          H  
ATOM   2477 2HB  LEU A 156      10.733 -10.019  -4.037  1.00 13.240          H  
ATOM   2478  HG  LEU A 156      10.104 -12.887  -3.565  1.00 13.240          H  
ATOM   2479 1HD1 LEU A 156       7.919 -12.271  -4.527  1.00 13.240          H  
ATOM   2480 2HD1 LEU A 156       8.199 -11.407  -3.026  1.00 13.240          H  
ATOM   2481 3HD1 LEU A 156       8.381 -10.613  -4.577  1.00 13.240          H  
ATOM   2482 1HD2 LEU A 156       9.879 -12.890  -6.010  1.00 13.240          H  
ATOM   2483 2HD2 LEU A 156      10.354 -11.200  -6.051  1.00 13.240          H  
ATOM   2484 3HD2 LEU A 156      11.502 -12.442  -5.539  1.00 13.240          H  
ATOM   2485  N   VAL A 157      13.867  -9.442  -2.800  1.00  8.190          N  
ATOM   2486  CA  VAL A 157      14.438  -8.327  -2.056  1.00  8.380          C  
ATOM   2487  C   VAL A 157      14.732  -7.135  -2.951  1.00  8.960          C  
ATOM   2488  O   VAL A 157      14.841  -7.283  -4.172  1.00  9.340          O  
ATOM   2489  CB  VAL A 157      15.740  -8.759  -1.334  1.00 11.660          C  
ATOM   2490  CG1 VAL A 157      15.450  -9.881  -0.342  1.00 11.660          C  
ATOM   2491  CG2 VAL A 157      16.776  -9.222  -2.359  1.00 11.660          C  
ATOM   2492  H   VAL A 157      14.323  -9.783  -3.637  1.00  9.830          H  
ATOM   2493  HA  VAL A 157      13.713  -8.015  -1.313  1.00 10.060          H  
ATOM   2494  HB  VAL A 157      16.131  -7.906  -0.770  1.00 13.990          H  
ATOM   2495 1HG1 VAL A 157      16.365 -10.167   0.173  1.00 13.990          H  
ATOM   2496 2HG1 VAL A 157      14.729  -9.541   0.378  1.00 13.990          H  
ATOM   2497 3HG1 VAL A 157      15.063 -10.725  -0.881  1.00 13.990          H  
ATOM   2498 1HG2 VAL A 157      17.688  -9.508  -1.841  1.00 13.990          H  
ATOM   2499 2HG2 VAL A 157      16.390 -10.078  -2.911  1.00 13.990          H  
ATOM   2500 3HG2 VAL A 157      17.001  -8.411  -3.055  1.00 13.990          H  
ATOM   2501  N   SER A 158      14.916  -5.977  -2.321  1.00  9.210          N  
ATOM   2502  CA  SER A 158      15.312  -4.761  -3.025  1.00  9.930          C  
ATOM   2503  C   SER A 158      16.807  -4.641  -3.239  1.00 10.290          C  
ATOM   2504  O   SER A 158      17.613  -4.612  -2.297  1.00 10.270          O  
ATOM   2505  CB  SER A 158      14.822  -3.527  -2.347  1.00 13.610          C  
ATOM   2506  OG  SER A 158      15.430  -2.377  -2.940  1.00 13.610          O  
ATOM   2507  H   SER A 158      14.765  -5.973  -1.308  1.00 11.050          H  
ATOM   2508  HA  SER A 158      14.842  -4.787  -4.009  1.00 11.920          H  
ATOM   2509 1HB  SER A 158      13.759  -3.471  -2.468  1.00 16.340          H  
ATOM   2510 2HB  SER A 158      15.035  -3.587  -1.290  1.00 16.340          H  
ATOM   2511  HG  SER A 158      14.967  -1.571  -2.569  1.00 16.340          H  
ATOM   2512  N   THR A 159      17.153  -4.441  -4.502  1.00 10.830          N  
ATOM   2513  CA  THR A 159      18.500  -4.327  -5.030  1.00 11.350          C  
ATOM   2514  C   THR A 159      19.407  -3.395  -4.229  1.00 11.970          C  
ATOM   2515  O   THR A 159      20.575  -3.704  -3.996  1.00 12.530          O  
ATOM   2516  CB  THR A 159      18.393  -3.785  -6.464  1.00 15.680          C  
ATOM   2517  OG1 THR A 159      17.576  -4.676  -7.248  1.00 15.680          O  
ATOM   2518  CG2 THR A 159      19.745  -3.692  -7.073  1.00 15.680          C  
ATOM   2519  H   THR A 159      16.411  -4.445  -5.189  1.00 13.000          H  
ATOM   2520  HA  THR A 159      18.951  -5.321  -5.040  1.00 13.620          H  
ATOM   2521  HB  THR A 159      17.932  -2.800  -6.448  1.00 18.820          H  
ATOM   2522  HG1 THR A 159      17.229  -4.204  -8.045  1.00 18.820          H  
ATOM   2523 1HG2 THR A 159      19.653  -3.314  -8.074  1.00 18.820          H  
ATOM   2524 2HG2 THR A 159      20.389  -3.029  -6.513  1.00 18.820          H  
ATOM   2525 3HG2 THR A 159      20.184  -4.683  -7.092  1.00 18.820          H  
ATOM   2526  N   ARG A 160      18.892  -2.227  -3.859  1.00 11.980          N  
ATOM   2527  CA  ARG A 160      19.696  -1.265  -3.121  1.00 12.680          C  
ATOM   2528  C   ARG A 160      19.196  -0.994  -1.694  1.00 12.650          C  
ATOM   2529  O   ARG A 160      19.957  -0.477  -0.874  1.00 13.190          O  
ATOM   2530  CB  ARG A 160      19.812   0.053  -3.885  1.00 17.470          C  
ATOM   2531  CG  ARG A 160      20.492  -0.008  -5.301  1.00 17.470          C  
ATOM   2532  CD  ARG A 160      21.937  -0.454  -5.227  1.00 17.470          C  
ATOM   2533  NE  ARG A 160      22.643  -0.386  -6.530  1.00 17.470          N  
ATOM   2534  CZ  ARG A 160      23.288   0.706  -7.020  1.00 17.470          C  
ATOM   2535  NH1 ARG A 160      23.295   1.841  -6.339  1.00 17.470          N  
ATOM   2536  NH2 ARG A 160      23.931   0.641  -8.188  1.00 17.470          N  
ATOM   2537  H   ARG A 160      17.932  -2.022  -4.099  1.00 14.380          H  
ATOM   2538  HA  ARG A 160      20.700  -1.674  -3.020  1.00 15.220          H  
ATOM   2539 1HB  ARG A 160      18.814   0.468  -4.024  1.00 20.970          H  
ATOM   2540 2HB  ARG A 160      20.375   0.767  -3.285  1.00 20.970          H  
ATOM   2541 1HG  ARG A 160      19.954  -0.712  -5.931  1.00 20.970          H  
ATOM   2542 2HG  ARG A 160      20.461   0.978  -5.759  1.00 20.970          H  
ATOM   2543 1HD  ARG A 160      22.477   0.146  -4.500  1.00 20.970          H  
ATOM   2544 2HD  ARG A 160      21.966  -1.497  -4.909  1.00 20.970          H  
ATOM   2545  HE  ARG A 160      22.648  -1.220  -7.108  1.00 20.970          H  
ATOM   2546 1HH1 ARG A 160      22.818   1.908  -5.454  1.00 20.970          H  
ATOM   2547 2HH1 ARG A 160      23.779   2.648  -6.706  1.00 20.970          H  
ATOM   2548 1HH2 ARG A 160      23.982  -0.245  -8.732  1.00 20.970          H  
ATOM   2549 2HH2 ARG A 160      24.409   1.453  -8.546  1.00 20.970          H  
ATOM   2550  N   ASP A 161      17.939  -1.328  -1.382  1.00 12.170          N  
ATOM   2551  CA  ASP A 161      17.400  -1.015  -0.055  1.00 12.290          C  
ATOM   2552  C   ASP A 161      17.608  -2.158   0.953  1.00 11.720          C  
ATOM   2553  O   ASP A 161      17.608  -1.934   2.167  1.00 11.830          O  
ATOM   2554  CB  ASP A 161      15.916  -0.734  -0.135  1.00 17.160          C  
ATOM   2555  CG  ASP A 161      15.520   0.444  -0.995  1.00 17.160          C  
ATOM   2556  OD1 ASP A 161      15.782   1.588  -0.650  1.00 17.160          O  
ATOM   2557  OD2 ASP A 161      14.969   0.169  -2.040  1.00 17.160          O  
ATOM   2558  H   ASP A 161      17.326  -1.750  -2.075  1.00 14.600          H  
ATOM   2559  HA  ASP A 161      17.908  -0.129   0.324  1.00 14.750          H  
ATOM   2560 1HB  ASP A 161      15.424  -1.591  -0.485  1.00 20.590          H  
ATOM   2561 2HB  ASP A 161      15.558  -0.555   0.856  1.00 20.590          H  
ATOM   2562  N   GLY A 162      17.676  -3.402   0.469  1.00 11.240          N  
ATOM   2563  CA  GLY A 162      17.844  -4.567   1.328  1.00 10.790          C  
ATOM   2564  C   GLY A 162      16.561  -5.102   1.970  1.00 10.050          C  
ATOM   2565  O   GLY A 162      16.625  -6.048   2.759  1.00  9.970          O  
ATOM   2566  H   GLY A 162      17.675  -3.576  -0.540  1.00 13.490          H  
ATOM   2567 1HA  GLY A 162      18.297  -5.362   0.733  1.00 12.950          H  
ATOM   2568 2HA  GLY A 162      18.570  -4.325   2.103  1.00 12.950          H  
ATOM   2569  N   PHE A 163      15.407  -4.517   1.655  1.00  9.680          N  
ATOM   2570  CA  PHE A 163      14.179  -4.980   2.274  1.00  9.130          C  
ATOM   2571  C   PHE A 163      13.699  -6.236   1.608  1.00  8.430          C  
ATOM   2572  O   PHE A 163      14.015  -6.493   0.444  1.00  8.430          O  
ATOM   2573  CB  PHE A 163      13.049  -3.944   2.242  1.00 13.000          C  
ATOM   2574  CG  PHE A 163      12.557  -3.397   0.926  1.00 13.000          C  
ATOM   2575  CD1 PHE A 163      11.711  -4.112   0.086  1.00 13.000          C  
ATOM   2576  CD2 PHE A 163      12.857  -2.102   0.586  1.00 13.000          C  
ATOM   2577  CE1 PHE A 163      11.216  -3.537  -1.065  1.00 13.000          C  
ATOM   2578  CE2 PHE A 163      12.364  -1.532  -0.563  1.00 13.000          C  
ATOM   2579  CZ  PHE A 163      11.542  -2.250  -1.385  1.00 13.000          C  
ATOM   2580  H   PHE A 163      15.394  -3.745   1.008  1.00 11.620          H  
ATOM   2581  HA  PHE A 163      14.382  -5.202   3.325  1.00 10.960          H  
ATOM   2582 1HB  PHE A 163      12.204  -4.356   2.775  1.00 15.600          H  
ATOM   2583 2HB  PHE A 163      13.371  -3.090   2.805  1.00 15.600          H  
ATOM   2584  HD1 PHE A 163      11.427  -5.136   0.346  1.00 15.600          H  
ATOM   2585  HD2 PHE A 163      13.488  -1.518   1.255  1.00 15.600          H  
ATOM   2586  HE1 PHE A 163      10.556  -4.102  -1.722  1.00 15.600          H  
ATOM   2587  HE2 PHE A 163      12.620  -0.496  -0.823  1.00 15.600          H  
ATOM   2588  HZ  PHE A 163      11.148  -1.792  -2.296  1.00 15.600          H  
ATOM   2589  N   ILE A 164      12.908  -7.018   2.334  1.00  8.010          N  
ATOM   2590  CA  ILE A 164      12.350  -8.240   1.783  1.00  7.440          C  
ATOM   2591  C   ILE A 164      10.849  -8.100   1.616  1.00  7.310          C  
ATOM   2592  O   ILE A 164      10.157  -7.569   2.479  1.00  7.500          O  
ATOM   2593  CB  ILE A 164      12.703  -9.468   2.661  1.00 10.640          C  
ATOM   2594  CG1 ILE A 164      12.238 -10.789   1.953  1.00 10.640          C  
ATOM   2595  CG2 ILE A 164      12.058  -9.329   4.053  1.00 10.640          C  
ATOM   2596  CD1 ILE A 164      12.816 -12.075   2.541  1.00 10.640          C  
ATOM   2597  H   ILE A 164      12.685  -6.750   3.283  1.00  9.610          H  
ATOM   2598  HA  ILE A 164      12.770  -8.402   0.796  1.00  8.930          H  
ATOM   2599  HB  ILE A 164      13.781  -9.521   2.768  1.00 12.770          H  
ATOM   2600 1HG1 ILE A 164      11.160 -10.846   1.987  1.00 12.770          H  
ATOM   2601 2HG1 ILE A 164      12.540 -10.748   0.907  1.00 12.770          H  
ATOM   2602 1HG2 ILE A 164      12.322 -10.174   4.659  1.00 12.770          H  
ATOM   2603 2HG2 ILE A 164      12.411  -8.422   4.535  1.00 12.770          H  
ATOM   2604 3HG2 ILE A 164      10.975  -9.289   3.968  1.00 12.770          H  
ATOM   2605 1HD1 ILE A 164      12.435 -12.920   1.973  1.00 12.770          H  
ATOM   2606 2HD1 ILE A 164      13.905 -12.047   2.471  1.00 12.770          H  
ATOM   2607 3HD1 ILE A 164      12.528 -12.189   3.576  1.00 12.770          H  
ATOM   2608  N   VAL A 165      10.371  -8.562   0.481  1.00  7.240          N  
ATOM   2609  CA  VAL A 165       8.976  -8.539   0.116  1.00  7.420          C  
ATOM   2610  C   VAL A 165       8.305  -9.893   0.386  1.00  7.230          C  
ATOM   2611  O   VAL A 165       7.249  -9.946   1.033  1.00  7.700          O  
ATOM   2612  CB  VAL A 165       8.858  -8.126  -1.371  1.00 10.320          C  
ATOM   2613  CG1 VAL A 165       7.462  -8.187  -1.818  1.00 10.320          C  
ATOM   2614  CG2 VAL A 165       9.405  -6.733  -1.543  1.00 10.320          C  
ATOM   2615  H   VAL A 165      11.038  -8.969  -0.167  1.00  8.690          H  
ATOM   2616  HA  VAL A 165       8.477  -7.780   0.721  1.00  8.900          H  
ATOM   2617  HB  VAL A 165       9.423  -8.801  -1.982  1.00 12.380          H  
ATOM   2618 1HG1 VAL A 165       7.400  -7.898  -2.844  1.00 12.380          H  
ATOM   2619 2HG1 VAL A 165       7.111  -9.192  -1.720  1.00 12.380          H  
ATOM   2620 3HG1 VAL A 165       6.855  -7.524  -1.217  1.00 12.380          H  
ATOM   2621 1HG2 VAL A 165       9.334  -6.433  -2.589  1.00 12.380          H  
ATOM   2622 2HG2 VAL A 165       8.830  -6.046  -0.928  1.00 12.380          H  
ATOM   2623 3HG2 VAL A 165      10.449  -6.715  -1.232  1.00 12.380          H  
ATOM   2624  N   GLY A 166       8.942 -10.973  -0.081  1.00  6.750          N  
ATOM   2625  CA  GLY A 166       8.352 -12.317   0.032  1.00  6.740          C  
ATOM   2626  C   GLY A 166       9.290 -13.464  -0.327  1.00  6.480          C  
ATOM   2627  O   GLY A 166      10.416 -13.240  -0.753  1.00  6.440          O  
ATOM   2628  H   GLY A 166       9.839 -10.814  -0.545  1.00  8.100          H  
ATOM   2629 1HA  GLY A 166       7.951 -12.472   1.024  1.00  8.090          H  
ATOM   2630 2HA  GLY A 166       7.503 -12.368  -0.637  1.00  8.090          H  
ATOM   2631  N   ILE A 167       8.813 -14.702  -0.135  1.00  6.610          N  
ATOM   2632  CA  ILE A 167       9.574 -15.938  -0.396  1.00  6.690          C  
ATOM   2633  C   ILE A 167       8.839 -16.962  -1.287  1.00  7.120          C  
ATOM   2634  O   ILE A 167       7.643 -17.191  -1.131  1.00  7.430          O  
ATOM   2635  CB  ILE A 167       9.986 -16.553   0.959  1.00  9.330          C  
ATOM   2636  CG1 ILE A 167       8.711 -16.758   1.858  1.00  9.330          C  
ATOM   2637  CG2 ILE A 167      11.050 -15.668   1.635  1.00  9.330          C  
ATOM   2638  CD1 ILE A 167       8.943 -17.506   3.147  1.00  9.330          C  
ATOM   2639  H   ILE A 167       7.854 -14.763   0.208  1.00  7.930          H  
ATOM   2640  HA  ILE A 167      10.485 -15.663  -0.914  1.00  8.030          H  
ATOM   2641  HB  ILE A 167      10.411 -17.533   0.784  1.00 11.200          H  
ATOM   2642 1HG1 ILE A 167       8.286 -15.780   2.105  1.00 11.200          H  
ATOM   2643 2HG1 ILE A 167       7.977 -17.322   1.296  1.00 11.200          H  
ATOM   2644 1HG2 ILE A 167      11.361 -16.105   2.551  1.00 11.200          H  
ATOM   2645 2HG2 ILE A 167      11.905 -15.595   0.980  1.00 11.200          H  
ATOM   2646 3HG2 ILE A 167      10.650 -14.680   1.825  1.00 11.200          H  
ATOM   2647 1HD1 ILE A 167       7.996 -17.599   3.678  1.00 11.200          H  
ATOM   2648 2HD1 ILE A 167       9.337 -18.499   2.923  1.00 11.200          H  
ATOM   2649 3HD1 ILE A 167       9.647 -16.972   3.773  1.00 11.200          H  
ATOM   2650  N   HIS A 168       9.561 -17.617  -2.196  1.00  7.390          N  
ATOM   2651  CA  HIS A 168       8.951 -18.574  -3.135  1.00  8.030          C  
ATOM   2652  C   HIS A 168       8.210 -19.739  -2.483  1.00  8.370          C  
ATOM   2653  O   HIS A 168       8.792 -20.468  -1.675  1.00  8.330          O  
ATOM   2654  CB  HIS A 168      10.051 -19.142  -4.033  1.00 10.990          C  
ATOM   2655  CG  HIS A 168       9.574 -20.005  -5.112  1.00 10.990          C  
ATOM   2656  ND1 HIS A 168       9.048 -21.263  -4.893  1.00 10.990          N  
ATOM   2657  CD2 HIS A 168       9.560 -19.816  -6.425  1.00 10.990          C  
ATOM   2658  CE1 HIS A 168       8.711 -21.796  -6.047  1.00 10.990          C  
ATOM   2659  NE2 HIS A 168       9.014 -20.938  -6.994  1.00 10.990          N  
ATOM   2660  H   HIS A 168      10.551 -17.382  -2.300  1.00  8.870          H  
ATOM   2661  HA  HIS A 168       8.237 -18.051  -3.771  1.00  9.640          H  
ATOM   2662 1HB  HIS A 168      10.601 -18.330  -4.481  1.00 13.180          H  
ATOM   2663 2HB  HIS A 168      10.757 -19.696  -3.443  1.00 13.180          H  
ATOM   2664  HD2 HIS A 168       9.920 -18.932  -6.943  1.00 13.180          H  
ATOM   2665  HE1 HIS A 168       8.265 -22.780  -6.191  1.00 13.180          H  
ATOM   2666  HE2 HIS A 168       8.881 -21.059  -8.005  1.00 13.180          H  
ATOM   2667  N   SER A 169       6.949 -19.961  -2.893  1.00  8.960          N  
ATOM   2668  CA  SER A 169       6.140 -21.070  -2.370  1.00  9.550          C  
ATOM   2669  C   SER A 169       5.681 -22.076  -3.429  1.00 10.240          C  
ATOM   2670  O   SER A 169       5.474 -23.256  -3.131  1.00 10.650          O  
ATOM   2671  CB  SER A 169       4.879 -20.539  -1.707  1.00 13.130          C  
ATOM   2672  OG  SER A 169       5.168 -19.759  -0.590  1.00 13.130          O  
ATOM   2673  H   SER A 169       6.530 -19.318  -3.563  1.00 10.750          H  
ATOM   2674  HA  SER A 169       6.734 -21.603  -1.630  1.00 11.460          H  
ATOM   2675 1HB  SER A 169       4.323 -19.941  -2.434  1.00 15.760          H  
ATOM   2676 2HB  SER A 169       4.244 -21.374  -1.420  1.00 15.760          H  
ATOM   2677  HG  SER A 169       4.310 -19.463  -0.249  1.00 15.760          H  
ATOM   2678  N   ALA A 170       5.472 -21.609  -4.658  1.00 10.520          N  
ATOM   2679  CA  ALA A 170       4.881 -22.463  -5.691  1.00 11.340          C  
ATOM   2680  C   ALA A 170       5.187 -21.982  -7.094  1.00 11.760          C  
ATOM   2681  O   ALA A 170       5.628 -20.852  -7.287  1.00 11.490          O  
ATOM   2682  CB  ALA A 170       3.374 -22.525  -5.511  1.00 15.550          C  
ATOM   2683  H   ALA A 170       5.668 -20.625  -4.843  1.00 12.620          H  
ATOM   2684  HA  ALA A 170       5.301 -23.463  -5.581  1.00 13.610          H  
ATOM   2685 1HB  ALA A 170       2.943 -23.185  -6.262  1.00 18.660          H  
ATOM   2686 2HB  ALA A 170       3.143 -22.906  -4.516  1.00 18.660          H  
ATOM   2687 3HB  ALA A 170       2.955 -21.529  -5.624  1.00 18.660          H  
ATOM   2688  N   SER A 171       4.912 -22.826  -8.085  1.00 12.590          N  
ATOM   2689  CA  SER A 171       5.076 -22.410  -9.470  1.00 13.240          C  
ATOM   2690  C   SER A 171       3.969 -22.973 -10.356  1.00 14.100          C  
ATOM   2691  O   SER A 171       3.310 -23.965 -10.023  1.00 14.580          O  
ATOM   2692  CB  SER A 171       6.440 -22.823  -9.990  1.00 18.280          C  
ATOM   2693  OG  SER A 171       6.582 -24.221 -10.011  1.00 18.280          O  
ATOM   2694  H   SER A 171       4.580 -23.763  -7.893  1.00 15.110          H  
ATOM   2695  HA  SER A 171       5.012 -21.327  -9.513  1.00 15.890          H  
ATOM   2696 1HB  SER A 171       6.576 -22.420 -10.999  1.00 21.930          H  
ATOM   2697 2HB  SER A 171       7.213 -22.381  -9.361  1.00 21.930          H  
ATOM   2698  HG  SER A 171       7.458 -24.388 -10.373  1.00 21.930          H  
ATOM   2699  N   ASN A 172       3.771 -22.315 -11.494  1.00 14.400          N  
ATOM   2700  CA  ASN A 172       2.765 -22.661 -12.483  1.00 15.270          C  
ATOM   2701  C   ASN A 172       3.208 -23.828 -13.370  1.00 16.050          C  
ATOM   2702  O   ASN A 172       4.102 -23.701 -14.213  1.00 16.270          O  
ATOM   2703  CB  ASN A 172       2.436 -21.425 -13.306  1.00 21.030          C  
ATOM   2704  CG  ASN A 172       1.287 -21.574 -14.212  1.00 21.030          C  
ATOM   2705  OD1 ASN A 172       1.149 -22.530 -15.000  1.00 21.030          O  
ATOM   2706  ND2 ASN A 172       0.400 -20.607 -14.113  1.00 21.030          N  
ATOM   2707  H   ASN A 172       4.338 -21.478 -11.645  1.00 17.280          H  
ATOM   2708  HA  ASN A 172       1.864 -22.974 -11.957  1.00 18.320          H  
ATOM   2709 1HB  ASN A 172       2.251 -20.584 -12.670  1.00 25.240          H  
ATOM   2710 2HB  ASN A 172       3.301 -21.170 -13.902  1.00 25.240          H  
ATOM   2711 1HD2 ASN A 172      -0.428 -20.615 -14.679  1.00 25.240          H  
ATOM   2712 2HD2 ASN A 172       0.548 -19.856 -13.440  1.00 25.240          H  
ATOM   2713  N   PHE A 173       2.501 -24.944 -13.246  1.00 16.580          N  
ATOM   2714  CA  PHE A 173       2.801 -26.182 -13.966  1.00 17.410          C  
ATOM   2715  C   PHE A 173       2.835 -26.053 -15.502  1.00 17.750          C  
ATOM   2716  O   PHE A 173       3.362 -26.939 -16.176  1.00 17.940          O  
ATOM   2717  CB  PHE A 173       1.807 -27.269 -13.545  1.00 24.040          C  
ATOM   2718  CG  PHE A 173       0.403 -27.036 -14.013  1.00 24.040          C  
ATOM   2719  CD1 PHE A 173      -0.046 -27.560 -15.215  1.00 24.040          C  
ATOM   2720  CD2 PHE A 173      -0.479 -26.281 -13.246  1.00 24.040          C  
ATOM   2721  CE1 PHE A 173      -1.342 -27.339 -15.636  1.00 24.040          C  
ATOM   2722  CE2 PHE A 173      -1.765 -26.059 -13.671  1.00 24.040          C  
ATOM   2723  CZ  PHE A 173      -2.197 -26.589 -14.867  1.00 24.040          C  
ATOM   2724  H   PHE A 173       1.764 -24.954 -12.556  1.00 19.900          H  
ATOM   2725  HA  PHE A 173       3.793 -26.509 -13.645  1.00 20.890          H  
ATOM   2726 1HB  PHE A 173       2.138 -28.227 -13.941  1.00 28.850          H  
ATOM   2727 2HB  PHE A 173       1.796 -27.352 -12.460  1.00 28.850          H  
ATOM   2728  HD1 PHE A 173       0.638 -28.152 -15.834  1.00 28.850          H  
ATOM   2729  HD2 PHE A 173      -0.150 -25.864 -12.296  1.00 28.850          H  
ATOM   2730  HE1 PHE A 173      -1.685 -27.757 -16.587  1.00 28.850          H  
ATOM   2731  HE2 PHE A 173      -2.448 -25.466 -13.061  1.00 28.850          H  
ATOM   2732  HZ  PHE A 173      -3.219 -26.413 -15.203  1.00 28.850          H  
ATOM   2733  N   THR A 174       2.244 -24.990 -16.054  1.00 17.960          N  
ATOM   2734  CA  THR A 174       2.239 -24.774 -17.499  1.00 18.440          C  
ATOM   2735  C   THR A 174       3.098 -23.578 -17.890  1.00 18.110          C  
ATOM   2736  O   THR A 174       3.939 -23.671 -18.787  1.00 18.390          O  
ATOM   2737  CB  THR A 174       0.813 -24.545 -18.060  1.00 25.620          C  
ATOM   2738  OG1 THR A 174       0.012 -25.689 -17.818  1.00 25.620          O  
ATOM   2739  CG2 THR A 174       0.858 -24.285 -19.564  1.00 25.620          C  
ATOM   2740  H   THR A 174       1.832 -24.284 -15.451  1.00 21.550          H  
ATOM   2741  HA  THR A 174       2.656 -25.656 -17.982  1.00 22.130          H  
ATOM   2742  HB  THR A 174       0.363 -23.686 -17.560  1.00 30.750          H  
ATOM   2743  HG1 THR A 174      -0.134 -25.768 -16.871  1.00 30.750          H  
ATOM   2744 1HG2 THR A 174      -0.155 -24.131 -19.930  1.00 30.750          H  
ATOM   2745 2HG2 THR A 174       1.450 -23.398 -19.783  1.00 30.750          H  
ATOM   2746 3HG2 THR A 174       1.299 -25.144 -20.066  1.00 30.750          H  
ATOM   2747  N   ASN A 175       2.875 -22.438 -17.237  1.00 17.640          N  
ATOM   2748  CA  ASN A 175       3.551 -21.213 -17.635  1.00 17.450          C  
ATOM   2749  C   ASN A 175       4.854 -20.876 -16.900  1.00 16.880          C  
ATOM   2750  O   ASN A 175       5.453 -19.844 -17.196  1.00 16.950          O  
ATOM   2751  CB  ASN A 175       2.580 -20.056 -17.525  1.00 24.510          C  
ATOM   2752  CG  ASN A 175       1.460 -20.155 -18.534  1.00 24.510          C  
ATOM   2753  OD1 ASN A 175       1.650 -20.609 -19.670  1.00 24.510          O  
ATOM   2754  ND2 ASN A 175       0.285 -19.742 -18.135  1.00 24.510          N  
ATOM   2755  H   ASN A 175       2.188 -22.430 -16.494  1.00 21.170          H  
ATOM   2756  HA  ASN A 175       3.818 -21.317 -18.688  1.00 20.940          H  
ATOM   2757 1HB  ASN A 175       2.157 -20.025 -16.526  1.00 29.410          H  
ATOM   2758 2HB  ASN A 175       3.112 -19.118 -17.682  1.00 29.410          H  
ATOM   2759 1HD2 ASN A 175      -0.498 -19.785 -18.757  1.00 29.410          H  
ATOM   2760 2HD2 ASN A 175       0.165 -19.381 -17.211  1.00 29.410          H  
ATOM   2761  N   THR A 176       5.296 -21.720 -15.947  1.00 16.450          N  
ATOM   2762  CA  THR A 176       6.557 -21.607 -15.167  1.00 16.050          C  
ATOM   2763  C   THR A 176       6.623 -20.469 -14.132  1.00 15.320          C  
ATOM   2764  O   THR A 176       7.557 -20.405 -13.333  1.00 14.910          O  
ATOM   2765  CB  THR A 176       7.809 -21.488 -16.070  1.00 22.630          C  
ATOM   2766  OG1 THR A 176       7.928 -20.155 -16.557  1.00 22.630          O  
ATOM   2767  CG2 THR A 176       7.781 -22.483 -17.249  1.00 22.630          C  
ATOM   2768  H   THR A 176       4.724 -22.535 -15.712  1.00 19.740          H  
ATOM   2769  HA  THR A 176       6.663 -22.538 -14.612  1.00 19.260          H  
ATOM   2770  HB  THR A 176       8.687 -21.709 -15.466  1.00 27.160          H  
ATOM   2771  HG1 THR A 176       7.093 -19.893 -16.959  1.00 27.160          H  
ATOM   2772 1HG2 THR A 176       8.695 -22.371 -17.829  1.00 27.160          H  
ATOM   2773 2HG2 THR A 176       7.718 -23.497 -16.859  1.00 27.160          H  
ATOM   2774 3HG2 THR A 176       6.933 -22.300 -17.894  1.00 27.160          H  
ATOM   2775  N   ASN A 177       5.639 -19.579 -14.146  1.00 15.270          N  
ATOM   2776  CA  ASN A 177       5.578 -18.414 -13.269  1.00 14.700          C  
ATOM   2777  C   ASN A 177       5.655 -18.817 -11.801  1.00 13.870          C  
ATOM   2778  O   ASN A 177       5.044 -19.804 -11.378  1.00 13.850          O  
ATOM   2779  CB  ASN A 177       4.318 -17.621 -13.558  1.00 20.810          C  
ATOM   2780  CG  ASN A 177       4.292 -16.284 -12.883  1.00 20.810          C  
ATOM   2781  OD1 ASN A 177       4.009 -16.173 -11.693  1.00 20.810          O  
ATOM   2782  ND2 ASN A 177       4.583 -15.262 -13.635  1.00 20.810          N  
ATOM   2783  H   ASN A 177       4.926 -19.700 -14.844  1.00 18.320          H  
ATOM   2784  HA  ASN A 177       6.442 -17.776 -13.473  1.00 17.640          H  
ATOM   2785 1HB  ASN A 177       4.229 -17.472 -14.636  1.00 24.970          H  
ATOM   2786 2HB  ASN A 177       3.448 -18.194 -13.233  1.00 24.970          H  
ATOM   2787 1HD2 ASN A 177       4.588 -14.333 -13.252  1.00 24.970          H  
ATOM   2788 2HD2 ASN A 177       4.807 -15.405 -14.600  1.00 24.970          H  
ATOM   2789  N   ASN A 178       6.472 -18.090 -11.036  1.00 13.310          N  
ATOM   2790  CA  ASN A 178       6.663 -18.361  -9.620  1.00 12.550          C  
ATOM   2791  C   ASN A 178       5.781 -17.505  -8.721  1.00 12.230          C  
ATOM   2792  O   ASN A 178       5.620 -16.299  -8.942  1.00 12.470          O  
ATOM   2793  CB  ASN A 178       8.096 -18.132  -9.270  1.00 17.870          C  
ATOM   2794  CG  ASN A 178       9.039 -19.099  -9.893  1.00 17.870          C  
ATOM   2795  OD1 ASN A 178       9.084 -20.325  -9.651  1.00 17.870          O  
ATOM   2796  ND2 ASN A 178       9.853 -18.534 -10.719  1.00 17.870          N  
ATOM   2797  H   ASN A 178       6.967 -17.286 -11.437  1.00 15.970          H  
ATOM   2798  HA  ASN A 178       6.411 -19.401  -9.426  1.00 15.060          H  
ATOM   2799 1HB  ASN A 178       8.373 -17.147  -9.620  1.00 21.450          H  
ATOM   2800 2HB  ASN A 178       8.194 -18.143  -8.199  1.00 21.450          H  
ATOM   2801 1HD2 ASN A 178      10.572 -19.066 -11.165  1.00 21.450          H  
ATOM   2802 2HD2 ASN A 178       9.788 -17.552 -10.878  1.00 21.450          H  
ATOM   2803  N   TYR A 179       5.278 -18.116  -7.657  1.00 11.860          N  
ATOM   2804  CA  TYR A 179       4.421 -17.433  -6.709  1.00 11.650          C  
ATOM   2805  C   TYR A 179       5.095 -17.345  -5.354  1.00 10.830          C  
ATOM   2806  O   TYR A 179       5.522 -18.356  -4.768  1.00 10.540          O  
ATOM   2807  CB  TYR A 179       3.091 -18.172  -6.616  1.00 16.390          C  
ATOM   2808  CG  TYR A 179       2.436 -18.232  -7.956  1.00 16.390          C  
ATOM   2809  CD1 TYR A 179       2.613 -19.353  -8.741  1.00 16.390          C  
ATOM   2810  CD2 TYR A 179       1.717 -17.163  -8.434  1.00 16.390          C  
ATOM   2811  CE1 TYR A 179       2.071 -19.406  -9.990  1.00 16.390          C  
ATOM   2812  CE2 TYR A 179       1.177 -17.212  -9.702  1.00 16.390          C  
ATOM   2813  CZ  TYR A 179       1.351 -18.328 -10.484  1.00 16.390          C  
ATOM   2814  OH  TYR A 179       0.812 -18.353 -11.762  1.00 16.390          O  
ATOM   2815  H   TYR A 179       5.466 -19.104  -7.527  1.00 14.230          H  
ATOM   2816  HA  TYR A 179       4.241 -16.417  -7.060  1.00 13.980          H  
ATOM   2817 1HB  TYR A 179       3.255 -19.188  -6.259  1.00 19.670          H  
ATOM   2818 2HB  TYR A 179       2.425 -17.666  -5.920  1.00 19.670          H  
ATOM   2819  HD1 TYR A 179       3.189 -20.192  -8.366  1.00 19.670          H  
ATOM   2820  HD2 TYR A 179       1.587 -16.273  -7.819  1.00 19.670          H  
ATOM   2821  HE1 TYR A 179       2.222 -20.282 -10.576  1.00 19.670          H  
ATOM   2822  HE2 TYR A 179       0.618 -16.363 -10.088  1.00 19.670          H  
ATOM   2823  HH  TYR A 179       0.471 -17.474 -11.967  1.00 19.670          H  
ATOM   2824  N   PHE A 180       5.161 -16.119  -4.848  1.00 10.640          N  
ATOM   2825  CA  PHE A 180       5.837 -15.829  -3.593  1.00  9.990          C  
ATOM   2826  C   PHE A 180       4.874 -15.426  -2.469  1.00  9.990          C  
ATOM   2827  O   PHE A 180       3.895 -14.719  -2.703  1.00 10.550          O  
ATOM   2828  CB  PHE A 180       6.845 -14.721  -3.887  1.00 14.250          C  
ATOM   2829  CG  PHE A 180       8.001 -15.132  -4.829  1.00 14.250          C  
ATOM   2830  CD1 PHE A 180       7.806 -15.243  -6.200  1.00 14.250          C  
ATOM   2831  CD2 PHE A 180       9.280 -15.336  -4.359  1.00 14.250          C  
ATOM   2832  CE1 PHE A 180       8.842 -15.572  -7.036  1.00 14.250          C  
ATOM   2833  CE2 PHE A 180      10.317 -15.666  -5.205  1.00 14.250          C  
ATOM   2834  CZ  PHE A 180      10.090 -15.792  -6.545  1.00 14.250          C  
ATOM   2835  H   PHE A 180       4.773 -15.351  -5.414  1.00 12.770          H  
ATOM   2836  HA  PHE A 180       6.370 -16.720  -3.273  1.00 11.990          H  
ATOM   2837 1HB  PHE A 180       6.316 -13.915  -4.377  1.00 17.100          H  
ATOM   2838 2HB  PHE A 180       7.266 -14.340  -2.956  1.00 17.100          H  
ATOM   2839  HD1 PHE A 180       6.817 -15.058  -6.629  1.00 17.100          H  
ATOM   2840  HD2 PHE A 180       9.481 -15.217  -3.303  1.00 17.100          H  
ATOM   2841  HE1 PHE A 180       8.662 -15.644  -8.091  1.00 17.100          H  
ATOM   2842  HE2 PHE A 180      11.322 -15.818  -4.799  1.00 17.100          H  
ATOM   2843  HZ  PHE A 180      10.908 -16.049  -7.216  1.00 17.100          H  
ATOM   2844  N   THR A 181       5.183 -15.868  -1.251  1.00  9.530          N  
ATOM   2845  CA  THR A 181       4.439 -15.594  -0.016  1.00  9.670          C  
ATOM   2846  C   THR A 181       5.022 -14.383   0.684  1.00  9.070          C  
ATOM   2847  O   THR A 181       6.237 -14.228   0.733  1.00  8.480          O  
ATOM   2848  CB  THR A 181       4.464 -16.827   0.927  1.00 13.480          C  
ATOM   2849  OG1 THR A 181       3.814 -17.929   0.282  1.00 13.480          O  
ATOM   2850  CG2 THR A 181       3.762 -16.542   2.252  1.00 13.480          C  
ATOM   2851  H   THR A 181       6.017 -16.448  -1.175  1.00 11.440          H  
ATOM   2852  HA  THR A 181       3.404 -15.376  -0.273  1.00 11.600          H  
ATOM   2853  HB  THR A 181       5.500 -17.103   1.125  1.00 16.180          H  
ATOM   2854  HG1 THR A 181       4.376 -18.237  -0.444  1.00 16.180          H  
ATOM   2855 1HG2 THR A 181       3.803 -17.434   2.873  1.00 16.180          H  
ATOM   2856 2HG2 THR A 181       4.254 -15.729   2.777  1.00 16.180          H  
ATOM   2857 3HG2 THR A 181       2.723 -16.278   2.065  1.00 16.180          H  
ATOM   2858  N   SER A 182       4.184 -13.497   1.203  1.00  9.420          N  
ATOM   2859  CA  SER A 182       4.708 -12.313   1.875  1.00  9.160          C  
ATOM   2860  C   SER A 182       5.433 -12.606   3.164  1.00  8.780          C  
ATOM   2861  O   SER A 182       5.167 -13.600   3.845  1.00  9.090          O  
ATOM   2862  CB  SER A 182       3.565 -11.356   2.169  1.00 12.930          C  
ATOM   2863  OG  SER A 182       2.673 -11.898   3.104  1.00 12.930          O  
ATOM   2864  H   SER A 182       3.182 -13.636   1.148  1.00 11.300          H  
ATOM   2865  HA  SER A 182       5.428 -11.823   1.234  1.00 10.990          H  
ATOM   2866 1HB  SER A 182       3.969 -10.418   2.551  1.00 15.510          H  
ATOM   2867 2HB  SER A 182       3.027 -11.135   1.249  1.00 15.510          H  
ATOM   2868  HG  SER A 182       2.032 -11.207   3.293  1.00 15.510          H  
ATOM   2869  N   VAL A 183       6.323 -11.687   3.529  1.00  8.310          N  
ATOM   2870  CA  VAL A 183       6.978 -11.773   4.821  1.00  8.150          C  
ATOM   2871  C   VAL A 183       6.106 -11.020   5.838  1.00  8.920          C  
ATOM   2872  O   VAL A 183       5.683  -9.902   5.555  1.00  9.350          O  
ATOM   2873  CB  VAL A 183       8.410 -11.201   4.772  1.00 11.470          C  
ATOM   2874  CG1 VAL A 183       9.044 -11.218   6.134  1.00 11.470          C  
ATOM   2875  CG2 VAL A 183       9.233 -12.046   3.868  1.00 11.470          C  
ATOM   2876  H   VAL A 183       6.530 -10.924   2.874  1.00  9.970          H  
ATOM   2877  HA  VAL A 183       7.082 -12.820   5.065  1.00  9.780          H  
ATOM   2878  HB  VAL A 183       8.385 -10.165   4.416  1.00 13.770          H  
ATOM   2879 1HG1 VAL A 183      10.054 -10.815   6.076  1.00 13.770          H  
ATOM   2880 2HG1 VAL A 183       8.460 -10.617   6.809  1.00 13.770          H  
ATOM   2881 3HG1 VAL A 183       9.084 -12.237   6.492  1.00 13.770          H  
ATOM   2882 1HG2 VAL A 183      10.223 -11.659   3.847  1.00 13.770          H  
ATOM   2883 2HG2 VAL A 183       9.256 -13.072   4.227  1.00 13.770          H  
ATOM   2884 3HG2 VAL A 183       8.820 -12.022   2.900  1.00 13.770          H  
ATOM   2885  N   PRO A 184       5.738 -11.626   6.977  1.00  9.290          N  
ATOM   2886  CA  PRO A 184       4.949 -11.021   8.037  1.00 10.170          C  
ATOM   2887  C   PRO A 184       5.574  -9.740   8.553  1.00 10.170          C  
ATOM   2888  O   PRO A 184       6.795  -9.660   8.687  1.00  9.550          O  
ATOM   2889  CB  PRO A 184       4.974 -12.109   9.118  1.00 15.250          C  
ATOM   2890  CG  PRO A 184       5.142 -13.396   8.367  1.00 15.250          C  
ATOM   2891  CD  PRO A 184       6.019 -13.061   7.191  1.00 15.250          C  
ATOM   2892  HA  PRO A 184       3.927 -10.842   7.670  1.00 12.200          H  
ATOM   2893 1HB  PRO A 184       5.800 -11.924   9.819  1.00 18.310          H  
ATOM   2894 2HB  PRO A 184       4.050 -12.075   9.712  1.00 18.310          H  
ATOM   2895 1HG  PRO A 184       5.597 -14.152   9.028  1.00 18.310          H  
ATOM   2896 2HG  PRO A 184       4.162 -13.791   8.065  1.00 18.310          H  
ATOM   2897 1HD  PRO A 184       7.061 -13.228   7.399  1.00 18.310          H  
ATOM   2898 2HD  PRO A 184       5.646 -13.668   6.351  1.00 18.310          H  
ATOM   2899  N   LYS A 185       4.750  -8.747   8.875  1.00 11.020          N  
ATOM   2900  CA  LYS A 185       5.249  -7.481   9.414  1.00 11.320          C  
ATOM   2901  C   LYS A 185       6.350  -7.689  10.452  1.00 11.230          C  
ATOM   2902  O   LYS A 185       7.401  -7.050  10.385  1.00 11.050          O  
ATOM   2903  CB  LYS A 185       4.121  -6.648  10.015  1.00 15.730          C  
ATOM   2904  CG  LYS A 185       4.572  -5.269  10.518  1.00 15.730          C  
ATOM   2905  CD  LYS A 185       3.404  -4.462  11.077  1.00 15.730          C  
ATOM   2906  CE  LYS A 185       3.871  -3.107  11.601  1.00 15.730          C  
ATOM   2907  NZ  LYS A 185       2.748  -2.310  12.171  1.00 15.730          N  
ATOM   2908  H   LYS A 185       3.755  -8.866   8.733  1.00 13.220          H  
ATOM   2909  HA  LYS A 185       5.678  -6.913   8.598  1.00 13.580          H  
ATOM   2910 1HB  LYS A 185       3.341  -6.499   9.270  1.00 18.870          H  
ATOM   2911 2HB  LYS A 185       3.679  -7.183  10.855  1.00 18.870          H  
ATOM   2912 1HG  LYS A 185       5.326  -5.383  11.307  1.00 18.870          H  
ATOM   2913 2HG  LYS A 185       5.021  -4.717   9.696  1.00 18.870          H  
ATOM   2914 1HD  LYS A 185       2.657  -4.307  10.298  1.00 18.870          H  
ATOM   2915 2HD  LYS A 185       2.943  -5.015  11.896  1.00 18.870          H  
ATOM   2916 1HE  LYS A 185       4.620  -3.266  12.374  1.00 18.870          H  
ATOM   2917 2HE  LYS A 185       4.324  -2.547  10.783  1.00 18.870          H  
ATOM   2918 1HZ  LYS A 185       3.102  -1.425  12.507  1.00 18.870          H  
ATOM   2919 2HZ  LYS A 185       2.049  -2.145  11.459  1.00 18.870          H  
ATOM   2920 3HZ  LYS A 185       2.334  -2.819  12.939  1.00 18.870          H  
ATOM   2921  N   ASN A 186       6.084  -8.570  11.423  1.00 11.520          N  
ATOM   2922  CA  ASN A 186       6.997  -8.831  12.525  1.00 11.640          C  
ATOM   2923  C   ASN A 186       8.277  -9.549  12.115  1.00 10.720          C  
ATOM   2924  O   ASN A 186       9.275  -9.520  12.840  1.00 10.730          O  
ATOM   2925  CB  ASN A 186       6.253  -9.577  13.603  1.00 16.250          C  
ATOM   2926  CG  ASN A 186       5.644 -10.818  13.072  1.00 16.250          C  
ATOM   2927  OD1 ASN A 186       4.943 -10.741  12.048  1.00 16.250          O  
ATOM   2928  ND2 ASN A 186       5.855 -11.932  13.717  1.00 16.250          N  
ATOM   2929  H   ASN A 186       5.204  -9.078  11.396  1.00 13.820          H  
ATOM   2930  HA  ASN A 186       7.286  -7.866  12.943  1.00 13.970          H  
ATOM   2931 1HB  ASN A 186       6.940  -9.832  14.411  1.00 19.500          H  
ATOM   2932 2HB  ASN A 186       5.474  -8.939  14.017  1.00 19.500          H  
ATOM   2933 1HD2 ASN A 186       5.434 -12.781  13.394  1.00 19.500          H  
ATOM   2934 2HD2 ASN A 186       6.420 -11.934  14.543  1.00 19.500          H  
ATOM   2935  N   PHE A 187       8.264 -10.212  10.965  1.00 10.030          N  
ATOM   2936  CA  PHE A 187       9.457 -10.872  10.487  1.00  9.210          C  
ATOM   2937  C   PHE A 187      10.345  -9.800   9.910  1.00  8.820          C  
ATOM   2938  O   PHE A 187      11.561  -9.820  10.094  1.00  8.620          O  
ATOM   2939  CB  PHE A 187       9.161 -11.943   9.450  1.00 13.220          C  
ATOM   2940  CG  PHE A 187       8.689 -13.261   9.962  1.00 13.220          C  
ATOM   2941  CD1 PHE A 187       8.160 -13.434  11.233  1.00 13.220          C  
ATOM   2942  CD2 PHE A 187       8.802 -14.369   9.143  1.00 13.220          C  
ATOM   2943  CE1 PHE A 187       7.760 -14.677  11.648  1.00 13.220          C  
ATOM   2944  CE2 PHE A 187       8.403 -15.593   9.555  1.00 13.220          C  
ATOM   2945  CZ  PHE A 187       7.883 -15.755  10.812  1.00 13.220          C  
ATOM   2946  H   PHE A 187       7.441 -10.189  10.370  1.00 12.040          H  
ATOM   2947  HA  PHE A 187       9.971 -11.329  11.330  1.00 11.050          H  
ATOM   2948 1HB  PHE A 187       8.383 -11.570   8.822  1.00 15.870          H  
ATOM   2949 2HB  PHE A 187      10.039 -12.106   8.831  1.00 15.870          H  
ATOM   2950  HD1 PHE A 187       8.060 -12.598  11.911  1.00 15.870          H  
ATOM   2951  HD2 PHE A 187       9.215 -14.252   8.149  1.00 15.870          H  
ATOM   2952  HE1 PHE A 187       7.349 -14.810  12.648  1.00 15.870          H  
ATOM   2953  HE2 PHE A 187       8.500 -16.444   8.890  1.00 15.870          H  
ATOM   2954  HZ  PHE A 187       7.567 -16.742  11.150  1.00 15.870          H  
ATOM   2955  N   MET A 188       9.730  -8.850   9.208  1.00  8.960          N  
ATOM   2956  CA  MET A 188      10.499  -7.758   8.637  1.00  8.930          C  
ATOM   2957  C   MET A 188      11.101  -6.902   9.764  1.00  9.550          C  
ATOM   2958  O   MET A 188      12.252  -6.461   9.656  1.00  9.510          O  
ATOM   2959  CB  MET A 188       9.635  -6.931   7.718  1.00 12.510          C  
ATOM   2960  CG  MET A 188       9.224  -7.643   6.450  1.00 12.510          C  
ATOM   2961  SD  MET A 188       8.409  -6.601   5.256  1.00 12.510          S  
ATOM   2962  CE  MET A 188       6.813  -6.424   6.024  1.00 12.510          C  
ATOM   2963  H   MET A 188       8.716  -8.930   9.061  1.00 10.750          H  
ATOM   2964  HA  MET A 188      11.318  -8.176   8.059  1.00 10.720          H  
ATOM   2965 1HB  MET A 188       8.750  -6.606   8.257  1.00 15.020          H  
ATOM   2966 2HB  MET A 188      10.192  -6.068   7.426  1.00 15.020          H  
ATOM   2967 1HG  MET A 188      10.086  -8.107   5.985  1.00 15.020          H  
ATOM   2968 2HG  MET A 188       8.524  -8.415   6.725  1.00 15.020          H  
ATOM   2969 1HE  MET A 188       6.168  -5.821   5.393  1.00 15.020          H  
ATOM   2970 2HE  MET A 188       6.364  -7.416   6.157  1.00 15.020          H  
ATOM   2971 3HE  MET A 188       6.924  -5.943   6.984  1.00 15.020          H  
ATOM   2972  N   GLU A 189      10.330  -6.700  10.856  1.00 10.260          N  
ATOM   2973  CA  GLU A 189      10.803  -5.957  12.031  1.00 10.970          C  
ATOM   2974  C   GLU A 189      11.989  -6.685  12.668  1.00 10.760          C  
ATOM   2975  O   GLU A 189      12.953  -6.069  13.128  1.00 11.130          O  
ATOM   2976  CB  GLU A 189       9.707  -5.800  13.088  1.00 15.070          C  
ATOM   2977  CG  GLU A 189       8.578  -4.845  12.735  1.00 15.070          C  
ATOM   2978  CD  GLU A 189       7.470  -4.849  13.761  1.00 15.070          C  
ATOM   2979  OE1 GLU A 189       7.471  -5.728  14.592  1.00 15.070          O  
ATOM   2980  OE2 GLU A 189       6.636  -3.971  13.730  1.00 15.070          O  
ATOM   2981  H   GLU A 189       9.365  -7.043  10.833  1.00 12.310          H  
ATOM   2982  HA  GLU A 189      11.124  -4.969  11.710  1.00 13.160          H  
ATOM   2983 1HB  GLU A 189       9.280  -6.770  13.299  1.00 18.090          H  
ATOM   2984 2HB  GLU A 189      10.156  -5.443  14.013  1.00 18.090          H  
ATOM   2985 1HG  GLU A 189       8.986  -3.842  12.671  1.00 18.090          H  
ATOM   2986 2HG  GLU A 189       8.176  -5.108  11.764  1.00 18.090          H  
ATOM   2987  N   LEU A 190      11.945  -8.013  12.694  1.00 10.340          N  
ATOM   2988  CA  LEU A 190      13.081  -8.742  13.218  1.00 10.320          C  
ATOM   2989  C   LEU A 190      14.292  -8.530  12.312  1.00  9.840          C  
ATOM   2990  O   LEU A 190      15.348  -8.096  12.773  1.00 10.210          O  
ATOM   2991  CB  LEU A 190      12.749 -10.256  13.285  1.00 14.460          C  
ATOM   2992  CG  LEU A 190      13.784 -11.296  13.943  1.00 14.460          C  
ATOM   2993  CD1 LEU A 190      14.962 -11.628  12.965  1.00 14.460          C  
ATOM   2994  CD2 LEU A 190      14.319 -10.756  15.263  1.00 14.460          C  
ATOM   2995  H   LEU A 190      11.092  -8.508  12.419  1.00 12.410          H  
ATOM   2996  HA  LEU A 190      13.303  -8.361  14.211  1.00 12.380          H  
ATOM   2997 1HB  LEU A 190      11.802 -10.363  13.816  1.00 17.350          H  
ATOM   2998 2HB  LEU A 190      12.581 -10.602  12.267  1.00 17.350          H  
ATOM   2999  HG  LEU A 190      13.245 -12.227  14.125  1.00 17.350          H  
ATOM   3000 1HD1 LEU A 190      15.613 -12.378  13.420  1.00 17.350          H  
ATOM   3001 2HD1 LEU A 190      14.581 -12.015  12.032  1.00 17.350          H  
ATOM   3002 3HD1 LEU A 190      15.534 -10.768  12.760  1.00 17.350          H  
ATOM   3003 1HD2 LEU A 190      14.989 -11.495  15.705  1.00 17.350          H  
ATOM   3004 2HD2 LEU A 190      14.869  -9.833  15.096  1.00 17.350          H  
ATOM   3005 3HD2 LEU A 190      13.489 -10.566  15.943  1.00 17.350          H  
ATOM   3006  N   LEU A 191      14.123  -8.770  11.004  1.00  9.160          N  
ATOM   3007  CA  LEU A 191      15.228  -8.749  10.041  1.00  8.850          C  
ATOM   3008  C   LEU A 191      15.942  -7.410   9.939  1.00  9.490          C  
ATOM   3009  O   LEU A 191      17.173  -7.371   9.865  1.00  9.780          O  
ATOM   3010  CB  LEU A 191      14.681  -9.135   8.650  1.00 12.510          C  
ATOM   3011  CG  LEU A 191      14.239 -10.623   8.459  1.00 12.510          C  
ATOM   3012  CD1 LEU A 191      13.457 -10.763   7.168  1.00 12.510          C  
ATOM   3013  CD2 LEU A 191      15.466 -11.533   8.396  1.00 12.510          C  
ATOM   3014  H   LEU A 191      13.195  -9.055  10.681  1.00 10.990          H  
ATOM   3015  HA  LEU A 191      15.955  -9.487  10.360  1.00 10.620          H  
ATOM   3016 1HB  LEU A 191      13.812  -8.510   8.447  1.00 15.020          H  
ATOM   3017 2HB  LEU A 191      15.442  -8.914   7.902  1.00 15.020          H  
ATOM   3018  HG  LEU A 191      13.609 -10.917   9.284  1.00 15.020          H  
ATOM   3019 1HD1 LEU A 191      13.144 -11.796   7.043  1.00 15.020          H  
ATOM   3020 2HD1 LEU A 191      12.575 -10.125   7.208  1.00 15.020          H  
ATOM   3021 3HD1 LEU A 191      14.083 -10.470   6.331  1.00 15.020          H  
ATOM   3022 1HD2 LEU A 191      15.153 -12.562   8.256  1.00 15.020          H  
ATOM   3023 2HD2 LEU A 191      16.092 -11.232   7.560  1.00 15.020          H  
ATOM   3024 3HD2 LEU A 191      16.026 -11.464   9.316  1.00 15.020          H  
ATOM   3025  N   THR A 192      15.196  -6.313  10.008  1.00  9.910          N  
ATOM   3026  CA  THR A 192      15.742  -4.959   9.899  1.00 10.720          C  
ATOM   3027  C   THR A 192      16.675  -4.616  11.069  1.00 11.440          C  
ATOM   3028  O   THR A 192      17.416  -3.633  11.020  1.00 12.090          O  
ATOM   3029  CB  THR A 192      14.609  -3.921   9.738  1.00 14.680          C  
ATOM   3030  OG1 THR A 192      15.145  -2.692   9.252  1.00 14.680          O  
ATOM   3031  CG2 THR A 192      13.911  -3.647  11.017  1.00 14.680          C  
ATOM   3032  H   THR A 192      14.178  -6.413  10.063  1.00 11.890          H  
ATOM   3033  HA  THR A 192      16.334  -4.910   8.985  1.00 12.860          H  
ATOM   3034  HB  THR A 192      13.906  -4.317   9.023  1.00 17.620          H  
ATOM   3035  HG1 THR A 192      15.500  -2.844   8.350  1.00 17.620          H  
ATOM   3036 1HG2 THR A 192      13.117  -2.931  10.852  1.00 17.620          H  
ATOM   3037 2HG2 THR A 192      13.504  -4.558  11.380  1.00 17.620          H  
ATOM   3038 3HG2 THR A 192      14.612  -3.241  11.731  1.00 17.620          H  
ATOM   3039  N   ASN A 193      16.585  -5.380  12.161  1.00 11.450          N  
ATOM   3040  CA  ASN A 193      17.397  -5.165  13.343  1.00 12.210          C  
ATOM   3041  C   ASN A 193      18.511  -6.215  13.500  1.00 12.240          C  
ATOM   3042  O   ASN A 193      19.131  -6.312  14.563  1.00 12.590          O  
ATOM   3043  CB  ASN A 193      16.501  -5.119  14.567  1.00 16.790          C  
ATOM   3044  CG  ASN A 193      15.674  -3.849  14.645  1.00 16.790          C  
ATOM   3045  OD1 ASN A 193      16.229  -2.797  14.994  1.00 16.790          O  
ATOM   3046  ND2 ASN A 193      14.397  -3.897  14.339  1.00 16.790          N  
ATOM   3047  H   ASN A 193      15.981  -6.207  12.156  1.00 13.740          H  
ATOM   3048  HA  ASN A 193      17.887  -4.197  13.246  1.00 14.650          H  
ATOM   3049 1HB  ASN A 193      15.818  -5.975  14.537  1.00 20.150          H  
ATOM   3050 2HB  ASN A 193      17.102  -5.207  15.468  1.00 20.150          H  
ATOM   3051 1HD2 ASN A 193      13.848  -3.064  14.386  1.00 20.150          H  
ATOM   3052 2HD2 ASN A 193      13.953  -4.757  14.018  1.00 20.150          H  
ATOM   3053  N   GLN A 194      18.776  -6.996  12.449  1.00 12.050          N  
ATOM   3054  CA  GLN A 194      19.817  -8.024  12.481  1.00 12.250          C  
ATOM   3055  C   GLN A 194      21.078  -7.601  11.769  1.00 12.860          C  
ATOM   3056  O   GLN A 194      21.050  -6.778  10.850  1.00 13.070          O  
ATOM   3057  CB  GLN A 194      19.345  -9.315  11.815  1.00 17.070          C  
ATOM   3058  CG  GLN A 194      18.184  -9.947  12.459  1.00 17.070          C  
ATOM   3059  CD  GLN A 194      18.489 -10.442  13.800  1.00 17.070          C  
ATOM   3060  OE1 GLN A 194      19.376 -11.286  13.974  1.00 17.070          O  
ATOM   3061  NE2 GLN A 194      17.782  -9.923  14.779  1.00 17.070          N  
ATOM   3062  H   GLN A 194      18.233  -6.890  11.585  1.00 14.460          H  
ATOM   3063  HA  GLN A 194      20.071  -8.229  13.520  1.00 14.700          H  
ATOM   3064 1HB  GLN A 194      19.075  -9.108  10.775  1.00 20.480          H  
ATOM   3065 2HB  GLN A 194      20.165 -10.016  11.803  1.00 20.480          H  
ATOM   3066 1HG  GLN A 194      17.427  -9.199  12.552  1.00 20.480          H  
ATOM   3067 2HG  GLN A 194      17.821 -10.766  11.867  1.00 20.480          H  
ATOM   3068 1HE2 GLN A 194      17.941 -10.207  15.725  1.00 20.480          H  
ATOM   3069 2HE2 GLN A 194      17.083  -9.223  14.570  1.00 20.480          H  
ATOM   3070  N   GLU A 195      22.193  -8.256  12.088  1.00 13.330          N  
ATOM   3071  CA  GLU A 195      23.428  -8.014  11.341  1.00 14.110          C  
ATOM   3072  C   GLU A 195      23.397  -8.859  10.071  1.00 14.150          C  
ATOM   3073  O   GLU A 195      24.217  -9.752   9.870  1.00 14.380          O  
ATOM   3074  CB  GLU A 195      24.662  -8.369  12.178  1.00 19.440          C  
ATOM   3075  CG  GLU A 195      24.883  -7.484  13.396  1.00 19.440          C  
ATOM   3076  CD  GLU A 195      25.277  -6.072  13.031  1.00 19.440          C  
ATOM   3077  OE1 GLU A 195      25.596  -5.840  11.886  1.00 19.440          O  
ATOM   3078  OE2 GLU A 195      25.262  -5.229  13.898  1.00 19.440          O  
ATOM   3079  H   GLU A 195      22.185  -8.919  12.849  1.00 16.000          H  
ATOM   3080  HA  GLU A 195      23.478  -6.963  11.060  1.00 16.930          H  
ATOM   3081 1HB  GLU A 195      24.582  -9.399  12.524  1.00 23.330          H  
ATOM   3082 2HB  GLU A 195      25.557  -8.308  11.552  1.00 23.330          H  
ATOM   3083 1HG  GLU A 195      23.963  -7.450  13.979  1.00 23.330          H  
ATOM   3084 2HG  GLU A 195      25.661  -7.926  14.016  1.00 23.330          H  
ATOM   3085  N   ALA A 196      22.410  -8.544   9.231  1.00 14.080          N  
ATOM   3086  CA  ALA A 196      22.062  -9.230   7.997  1.00 14.310          C  
ATOM   3087  C   ALA A 196      23.190  -9.198   7.004  1.00 14.130          C  
ATOM   3088  O   ALA A 196      23.302 -10.064   6.143  1.00 14.310          O  
ATOM   3089  CB  ALA A 196      20.816  -8.620   7.401  1.00 19.940          C  
ATOM   3090  H   ALA A 196      21.835  -7.755   9.527  1.00 16.900          H  
ATOM   3091  HA  ALA A 196      21.862 -10.257   8.240  1.00 17.170          H  
ATOM   3092 1HB  ALA A 196      20.543  -9.159   6.502  1.00 23.930          H  
ATOM   3093 2HB  ALA A 196      20.001  -8.682   8.125  1.00 23.930          H  
ATOM   3094 3HB  ALA A 196      21.011  -7.583   7.167  1.00 23.930          H  
ATOM   3095  N   GLN A 197      24.011  -8.173   7.103  1.00 13.950          N  
ATOM   3096  CA  GLN A 197      25.125  -7.969   6.207  1.00 13.960          C  
ATOM   3097  C   GLN A 197      26.113  -9.133   6.339  1.00 13.780          C  
ATOM   3098  O   GLN A 197      26.876  -9.430   5.426  1.00 13.740          O  
ATOM   3099  CB  GLN A 197      25.808  -6.634   6.494  1.00 19.540          C  
ATOM   3100  CG  GLN A 197      26.694  -6.153   5.371  1.00 19.540          C  
ATOM   3101  CD  GLN A 197      27.297  -4.811   5.643  1.00 19.540          C  
ATOM   3102  OE1 GLN A 197      27.960  -4.592   6.676  1.00 19.540          O  
ATOM   3103  NE2 GLN A 197      27.083  -3.872   4.735  1.00 19.540          N  
ATOM   3104  H   GLN A 197      23.847  -7.513   7.852  1.00 16.740          H  
ATOM   3105  HA  GLN A 197      24.749  -7.958   5.187  1.00 16.750          H  
ATOM   3106 1HB  GLN A 197      25.075  -5.868   6.710  1.00 23.450          H  
ATOM   3107 2HB  GLN A 197      26.435  -6.741   7.380  1.00 23.450          H  
ATOM   3108 1HG  GLN A 197      27.453  -6.845   5.216  1.00 23.450          H  
ATOM   3109 2HG  GLN A 197      26.097  -6.069   4.462  1.00 23.450          H  
ATOM   3110 1HE2 GLN A 197      27.461  -2.960   4.888  1.00 23.450          H  
ATOM   3111 2HE2 GLN A 197      26.544  -4.067   3.876  1.00 23.450          H  
ATOM   3112  N   GLN A 198      26.151  -9.784   7.497  1.00 13.860          N  
ATOM   3113  CA  GLN A 198      27.103 -10.859   7.693  1.00 13.900          C  
ATOM   3114  C   GLN A 198      26.556 -12.205   7.242  1.00 13.610          C  
ATOM   3115  O   GLN A 198      27.224 -13.231   7.386  1.00 13.680          O  
ATOM   3116  CB  GLN A 198      27.543 -10.903   9.150  1.00 19.440          C  
ATOM   3117  CG  GLN A 198      28.315  -9.671   9.531  1.00 19.440          C  
ATOM   3118  CD  GLN A 198      28.802  -9.649  10.950  1.00 19.440          C  
ATOM   3119  OE1 GLN A 198      28.162 -10.172  11.865  1.00 19.440          O  
ATOM   3120  NE2 GLN A 198      29.967  -9.035  11.136  1.00 19.440          N  
ATOM   3121  H   GLN A 198      25.494  -9.576   8.259  1.00 16.630          H  
ATOM   3122  HA  GLN A 198      27.984 -10.642   7.093  1.00 16.680          H  
ATOM   3123 1HB  GLN A 198      26.661 -10.974   9.794  1.00 23.330          H  
ATOM   3124 2HB  GLN A 198      28.163 -11.778   9.327  1.00 23.330          H  
ATOM   3125 1HG  GLN A 198      29.178  -9.629   8.883  1.00 23.330          H  
ATOM   3126 2HG  GLN A 198      27.689  -8.792   9.372  1.00 23.330          H  
ATOM   3127 1HE2 GLN A 198      30.369  -8.977  12.048  1.00 23.330          H  
ATOM   3128 2HE2 GLN A 198      30.453  -8.622  10.331  1.00 23.330          H  
ATOM   3129  N   TRP A 199      25.338 -12.211   6.720  1.00 13.480          N  
ATOM   3130  CA  TRP A 199      24.696 -13.423   6.276  1.00 13.420          C  
ATOM   3131  C   TRP A 199      25.012 -13.654   4.811  1.00 13.240          C  
ATOM   3132  O   TRP A 199      25.281 -12.703   4.058  1.00 13.270          O  
ATOM   3133  CB  TRP A 199      23.183 -13.299   6.435  1.00 18.810          C  
ATOM   3134  CG  TRP A 199      22.713 -13.126   7.856  1.00 18.810          C  
ATOM   3135  CD1 TRP A 199      23.444 -13.168   9.007  1.00 18.810          C  
ATOM   3136  CD2 TRP A 199      21.368 -12.826   8.257  1.00 18.810          C  
ATOM   3137  NE1 TRP A 199      22.630 -12.919  10.082  1.00 18.810          N  
ATOM   3138  CE2 TRP A 199      21.365 -12.702   9.634  1.00 18.810          C  
ATOM   3139  CE3 TRP A 199      20.203 -12.634   7.568  1.00 18.810          C  
ATOM   3140  CZ2 TRP A 199      20.228 -12.405  10.319  1.00 18.810          C  
ATOM   3141  CZ3 TRP A 199      19.059 -12.341   8.239  1.00 18.810          C  
ATOM   3142  CH2 TRP A 199      19.062 -12.230   9.581  1.00 18.810          C  
ATOM   3143  H   TRP A 199      24.819 -11.338   6.602  1.00 16.180          H  
ATOM   3144  HA  TRP A 199      25.068 -14.265   6.856  1.00 16.100          H  
ATOM   3145 1HB  TRP A 199      22.828 -12.454   5.855  1.00 22.570          H  
ATOM   3146 2HB  TRP A 199      22.705 -14.190   6.026  1.00 22.570          H  
ATOM   3147  HD1 TRP A 199      24.512 -13.361   9.073  1.00 22.570          H  
ATOM   3148  HE1 TRP A 199      22.921 -12.883  11.049  1.00 22.570          H  
ATOM   3149  HE3 TRP A 199      20.211 -12.712   6.517  1.00 22.570          H  
ATOM   3150  HZ2 TRP A 199      20.218 -12.306  11.407  1.00 22.570          H  
ATOM   3151  HZ3 TRP A 199      18.151 -12.198   7.662  1.00 22.570          H  
ATOM   3152  HH2 TRP A 199      18.135 -12.000  10.088  1.00 22.570          H  
ATOM   3153  N   VAL A 200      24.971 -14.917   4.413  1.00 13.220          N  
ATOM   3154  CA  VAL A 200      25.180 -15.294   3.030  1.00 13.200          C  
ATOM   3155  C   VAL A 200      23.836 -15.364   2.354  1.00 12.950          C  
ATOM   3156  O   VAL A 200      22.985 -16.146   2.775  1.00 12.790          O  
ATOM   3157  CB  VAL A 200      25.843 -16.683   2.959  1.00 18.490          C  
ATOM   3158  CG1 VAL A 200      26.042 -17.087   1.512  1.00 18.490          C  
ATOM   3159  CG2 VAL A 200      27.152 -16.665   3.721  1.00 18.490          C  
ATOM   3160  H   VAL A 200      24.754 -15.635   5.093  1.00 15.860          H  
ATOM   3161  HA  VAL A 200      25.790 -14.551   2.522  1.00 15.840          H  
ATOM   3162  HB  VAL A 200      25.181 -17.418   3.409  1.00 22.190          H  
ATOM   3163 1HG1 VAL A 200      26.502 -18.071   1.463  1.00 22.190          H  
ATOM   3164 2HG1 VAL A 200      25.089 -17.118   0.985  1.00 22.190          H  
ATOM   3165 3HG1 VAL A 200      26.683 -16.371   1.030  1.00 22.190          H  
ATOM   3166 1HG2 VAL A 200      27.608 -17.652   3.678  1.00 22.190          H  
ATOM   3167 2HG2 VAL A 200      27.798 -15.966   3.289  1.00 22.190          H  
ATOM   3168 3HG2 VAL A 200      26.978 -16.395   4.760  1.00 22.190          H  
ATOM   3169  N   SER A 201      23.629 -14.565   1.315  1.00 13.110          N  
ATOM   3170  CA  SER A 201      22.341 -14.602   0.651  1.00 13.100          C  
ATOM   3171  C   SER A 201      22.116 -16.020   0.162  1.00 12.710          C  
ATOM   3172  O   SER A 201      22.972 -16.589  -0.523  1.00 12.790          O  
ATOM   3173  CB  SER A 201      22.318 -13.628  -0.509  1.00 18.340          C  
ATOM   3174  OG  SER A 201      22.471 -12.306  -0.061  1.00 18.340          O  
ATOM   3175  H   SER A 201      24.345 -13.916   1.014  1.00 15.730          H  
ATOM   3176  HA  SER A 201      21.558 -14.343   1.365  1.00 15.720          H  
ATOM   3177 1HB  SER A 201      23.120 -13.873  -1.195  1.00 22.010          H  
ATOM   3178 2HB  SER A 201      21.378 -13.731  -1.048  1.00 22.010          H  
ATOM   3179  HG  SER A 201      22.431 -11.747  -0.845  1.00 22.010          H  
ATOM   3180  N   GLY A 202      20.944 -16.564   0.450  1.00 12.490          N  
ATOM   3181  CA  GLY A 202      20.630 -17.920   0.056  1.00 12.360          C  
ATOM   3182  C   GLY A 202      19.291 -18.035  -0.642  1.00 11.700          C  
ATOM   3183  O   GLY A 202      18.911 -17.168  -1.431  1.00 11.830          O  
ATOM   3184  H   GLY A 202      20.277 -16.036   0.992  1.00 14.990          H  
ATOM   3185 1HA  GLY A 202      21.409 -18.292  -0.608  1.00 14.830          H  
ATOM   3186 2HA  GLY A 202      20.655 -18.557   0.931  1.00 14.830          H  
ATOM   3187  N   TRP A 203      18.632 -19.166  -0.413  1.00 11.180          N  
ATOM   3188  CA  TRP A 203      17.379 -19.537  -1.058  1.00 10.710          C  
ATOM   3189  C   TRP A 203      16.239 -19.735  -0.065  1.00 10.610          C  
ATOM   3190  O   TRP A 203      15.264 -20.388  -0.410  1.00 10.810          O  
ATOM   3191  CB  TRP A 203      17.515 -20.824  -1.897  1.00 15.180          C  
ATOM   3192  CG  TRP A 203      18.427 -20.740  -3.124  1.00 15.180          C  
ATOM   3193  CD1 TRP A 203      18.990 -19.628  -3.679  1.00 15.180          C  
ATOM   3194  CD2 TRP A 203      18.848 -21.848  -3.965  1.00 15.180          C  
ATOM   3195  NE1 TRP A 203      19.736 -19.969  -4.778  1.00 15.180          N  
ATOM   3196  CE2 TRP A 203      19.659 -21.314  -4.971  1.00 15.180          C  
ATOM   3197  CE3 TRP A 203      18.598 -23.219  -3.956  1.00 15.180          C  
ATOM   3198  CZ2 TRP A 203      20.223 -22.107  -5.956  1.00 15.180          C  
ATOM   3199  CZ3 TRP A 203      19.154 -24.007  -4.940  1.00 15.180          C  
ATOM   3200  CH2 TRP A 203      19.949 -23.466  -5.914  1.00 15.180          C  
ATOM   3201  H   TRP A 203      18.997 -19.754   0.328  1.00 13.420          H  
ATOM   3202  HA  TRP A 203      17.096 -18.732  -1.731  1.00 12.850          H  
ATOM   3203 1HB  TRP A 203      17.873 -21.623  -1.262  1.00 18.220          H  
ATOM   3204 2HB  TRP A 203      16.522 -21.122  -2.253  1.00 18.220          H  
ATOM   3205  HD1 TRP A 203      18.877 -18.617  -3.321  1.00 18.220          H  
ATOM   3206  HE1 TRP A 203      20.253 -19.320  -5.352  1.00 18.220          H  
ATOM   3207  HE3 TRP A 203      17.967 -23.660  -3.197  1.00 18.220          H  
ATOM   3208  HZ2 TRP A 203      20.858 -21.695  -6.743  1.00 18.220          H  
ATOM   3209  HZ3 TRP A 203      18.941 -25.077  -4.921  1.00 18.220          H  
ATOM   3210  HH2 TRP A 203      20.372 -24.120  -6.674  1.00 18.220          H  
ATOM   3211  N   ARG A 204      16.368 -19.219   1.158  1.00 10.520          N  
ATOM   3212  CA  ARG A 204      15.303 -19.387   2.145  1.00 10.670          C  
ATOM   3213  C   ARG A 204      15.302 -18.409   3.332  1.00 10.390          C  
ATOM   3214  O   ARG A 204      16.344 -17.948   3.807  1.00 10.340          O  
ATOM   3215  CB  ARG A 204      15.379 -20.799   2.713  1.00 14.880          C  
ATOM   3216  CG  ARG A 204      14.264 -21.204   3.663  1.00 14.880          C  
ATOM   3217  CD  ARG A 204      14.322 -22.632   3.979  1.00 14.880          C  
ATOM   3218  NE  ARG A 204      13.249 -23.029   4.894  1.00 14.880          N  
ATOM   3219  CZ  ARG A 204      11.998 -23.398   4.520  1.00 14.880          C  
ATOM   3220  NH1 ARG A 204      11.662 -23.426   3.240  1.00 14.880          N  
ATOM   3221  NH2 ARG A 204      11.108 -23.729   5.444  1.00 14.880          N  
ATOM   3222  H   ARG A 204      17.237 -18.756   1.406  1.00 12.620          H  
ATOM   3223  HA  ARG A 204      14.359 -19.283   1.637  1.00 12.800          H  
ATOM   3224 1HB  ARG A 204      15.406 -21.526   1.906  1.00 17.850          H  
ATOM   3225 2HB  ARG A 204      16.310 -20.891   3.267  1.00 17.850          H  
ATOM   3226 1HG  ARG A 204      14.391 -20.695   4.608  1.00 17.850          H  
ATOM   3227 2HG  ARG A 204      13.292 -20.963   3.236  1.00 17.850          H  
ATOM   3228 1HD  ARG A 204      14.266 -23.232   3.073  1.00 17.850          H  
ATOM   3229 2HD  ARG A 204      15.274 -22.825   4.472  1.00 17.850          H  
ATOM   3230  HE  ARG A 204      13.459 -23.029   5.882  1.00 17.850          H  
ATOM   3231 1HH1 ARG A 204      12.344 -23.185   2.537  1.00 17.850          H  
ATOM   3232 2HH1 ARG A 204      10.727 -23.700   2.961  1.00 17.850          H  
ATOM   3233 1HH2 ARG A 204      11.361 -23.704   6.422  1.00 17.850          H  
ATOM   3234 2HH2 ARG A 204      10.173 -24.003   5.175  1.00 17.850          H  
ATOM   3235  N   LEU A 205      14.094 -18.134   3.850  1.00 10.440          N  
ATOM   3236  CA  LEU A 205      13.915 -17.442   5.129  1.00 10.470          C  
ATOM   3237  C   LEU A 205      13.430 -18.478   6.130  1.00 11.050          C  
ATOM   3238  O   LEU A 205      12.372 -19.080   5.935  1.00 11.520          O  
ATOM   3239  CB  LEU A 205      12.896 -16.288   5.031  1.00 14.650          C  
ATOM   3240  CG  LEU A 205      12.503 -15.548   6.383  1.00 14.650          C  
ATOM   3241  CD1 LEU A 205      13.704 -14.887   7.013  1.00 14.650          C  
ATOM   3242  CD2 LEU A 205      11.437 -14.479   6.081  1.00 14.650          C  
ATOM   3243  H   LEU A 205      13.270 -18.484   3.379  1.00 12.530          H  
ATOM   3244  HA  LEU A 205      14.875 -17.059   5.467  1.00 12.560          H  
ATOM   3245 1HB  LEU A 205      13.276 -15.544   4.331  1.00 17.580          H  
ATOM   3246 2HB  LEU A 205      11.979 -16.702   4.630  1.00 17.580          H  
ATOM   3247  HG  LEU A 205      12.103 -16.279   7.095  1.00 17.580          H  
ATOM   3248 1HD1 LEU A 205      13.409 -14.398   7.917  1.00 17.580          H  
ATOM   3249 2HD1 LEU A 205      14.458 -15.617   7.244  1.00 17.580          H  
ATOM   3250 3HD1 LEU A 205      14.098 -14.160   6.344  1.00 17.580          H  
ATOM   3251 1HD2 LEU A 205      11.164 -13.972   7.003  1.00 17.580          H  
ATOM   3252 2HD2 LEU A 205      11.838 -13.748   5.380  1.00 17.580          H  
ATOM   3253 3HD2 LEU A 205      10.555 -14.951   5.646  1.00 17.580          H  
ATOM   3254  N   ASN A 206      14.207 -18.724   7.173  1.00 11.200          N  
ATOM   3255  CA  ASN A 206      13.828 -19.726   8.152  1.00 11.920          C  
ATOM   3256  C   ASN A 206      12.993 -19.078   9.233  1.00 12.290          C  
ATOM   3257  O   ASN A 206      13.542 -18.433  10.134  1.00 12.230          O  
ATOM   3258  CB  ASN A 206      15.035 -20.420   8.749  1.00 16.400          C  
ATOM   3259  CG  ASN A 206      14.636 -21.553   9.696  1.00 16.400          C  
ATOM   3260  OD1 ASN A 206      13.518 -21.587  10.260  1.00 16.400          O  
ATOM   3261  ND2 ASN A 206      15.542 -22.491   9.877  1.00 16.400          N  
ATOM   3262  H   ASN A 206      15.077 -18.202   7.280  1.00 13.440          H  
ATOM   3263  HA  ASN A 206      13.210 -20.479   7.662  1.00 14.300          H  
ATOM   3264 1HB  ASN A 206      15.654 -20.823   7.946  1.00 19.680          H  
ATOM   3265 2HB  ASN A 206      15.639 -19.693   9.297  1.00 19.680          H  
ATOM   3266 1HD2 ASN A 206      15.348 -23.265  10.485  1.00 19.680          H  
ATOM   3267 2HD2 ASN A 206      16.425 -22.430   9.412  1.00 19.680          H  
ATOM   3268  N   ALA A 207      11.676 -19.282   9.133  1.00 12.850          N  
ATOM   3269  CA  ALA A 207      10.626 -18.662   9.945  1.00 13.430          C  
ATOM   3270  C   ALA A 207      10.738 -18.952  11.431  1.00 14.020          C  
ATOM   3271  O   ALA A 207      10.115 -18.267  12.242  1.00 14.380          O  
ATOM   3272  CB  ALA A 207       9.273 -19.148   9.470  1.00 18.570          C  
ATOM   3273  H   ALA A 207      11.368 -19.886   8.377  1.00 15.420          H  
ATOM   3274  HA  ALA A 207      10.692 -17.586   9.805  1.00 16.120          H  
ATOM   3275 1HB  ALA A 207       8.489 -18.666  10.044  1.00 22.280          H  
ATOM   3276 2HB  ALA A 207       9.151 -18.911   8.413  1.00 22.280          H  
ATOM   3277 3HB  ALA A 207       9.210 -20.226   9.612  1.00 22.280          H  
ATOM   3278  N   ASP A 208      11.475 -19.990  11.799  1.00 14.270          N  
ATOM   3279  CA  ASP A 208      11.586 -20.334  13.207  1.00 14.990          C  
ATOM   3280  C   ASP A 208      12.543 -19.410  13.955  1.00 14.680          C  
ATOM   3281  O   ASP A 208      12.552 -19.394  15.189  1.00 15.250          O  
ATOM   3282  CB  ASP A 208      12.033 -21.786  13.380  1.00 20.700          C  
ATOM   3283  CG  ASP A 208      10.970 -22.826  12.972  1.00 20.700          C  
ATOM   3284  OD1 ASP A 208       9.795 -22.522  12.955  1.00 20.700          O  
ATOM   3285  OD2 ASP A 208      11.365 -23.924  12.670  1.00 20.700          O  
ATOM   3286  H   ASP A 208      11.994 -20.536  11.103  1.00 17.120          H  
ATOM   3287  HA  ASP A 208      10.600 -20.231  13.657  1.00 17.990          H  
ATOM   3288 1HB  ASP A 208      12.932 -21.955  12.788  1.00 24.840          H  
ATOM   3289 2HB  ASP A 208      12.300 -21.953  14.422  1.00 24.840          H  
ATOM   3290  N   SER A 209      13.387 -18.666  13.230  1.00 13.900          N  
ATOM   3291  CA  SER A 209      14.335 -17.767  13.864  1.00 13.740          C  
ATOM   3292  C   SER A 209      14.357 -16.488  13.065  1.00 13.120          C  
ATOM   3293  O   SER A 209      14.900 -15.463  13.487  1.00 13.130          O  
ATOM   3294  CB  SER A 209      15.695 -18.421  13.933  1.00 19.300          C  
ATOM   3295  OG  SER A 209      16.174 -18.712  12.649  1.00 19.300          O  
ATOM   3296  H   SER A 209      13.386 -18.661  12.206  1.00 16.680          H  
ATOM   3297  HA  SER A 209      13.993 -17.539  14.874  1.00 16.490          H  
ATOM   3298 1HB  SER A 209      16.390 -17.753  14.439  1.00 23.160          H  
ATOM   3299 2HB  SER A 209      15.632 -19.335  14.521  1.00 23.160          H  
ATOM   3300  HG  SER A 209      17.077 -19.010  12.769  1.00 23.160          H  
ATOM   3301  N   VAL A 210      13.683 -16.571  11.922  1.00 12.750          N  
ATOM   3302  CA  VAL A 210      13.569 -15.532  10.907  1.00 12.300          C  
ATOM   3303  C   VAL A 210      14.940 -15.059  10.442  1.00 11.830          C  
ATOM   3304  O   VAL A 210      15.254 -13.872  10.457  1.00 11.900          O  
ATOM   3305  CB  VAL A 210      12.724 -14.366  11.447  1.00 17.400          C  
ATOM   3306  CG1 VAL A 210      12.267 -13.480  10.321  1.00 17.400          C  
ATOM   3307  CG2 VAL A 210      11.494 -14.910  12.170  1.00 17.400          C  
ATOM   3308  H   VAL A 210      13.297 -17.489  11.698  1.00 15.300          H  
ATOM   3309  HA  VAL A 210      13.045 -15.956  10.048  1.00 14.760          H  
ATOM   3310  HB  VAL A 210      13.311 -13.791  12.125  1.00 20.880          H  
ATOM   3311 1HG1 VAL A 210      11.695 -12.677  10.732  1.00 20.880          H  
ATOM   3312 2HG1 VAL A 210      13.105 -13.070   9.802  1.00 20.880          H  
ATOM   3313 3HG1 VAL A 210      11.663 -14.052   9.631  1.00 20.880          H  
ATOM   3314 1HG2 VAL A 210      10.906 -14.074  12.546  1.00 20.880          H  
ATOM   3315 2HG2 VAL A 210      10.894 -15.493  11.476  1.00 20.880          H  
ATOM   3316 3HG2 VAL A 210      11.772 -15.540  13.005  1.00 20.880          H  
ATOM   3317  N   LEU A 211      15.739 -16.015  10.005  1.00 11.560          N  
ATOM   3318  CA  LEU A 211      17.083 -15.748   9.489  1.00 11.340          C  
ATOM   3319  C   LEU A 211      17.202 -16.204   8.040  1.00 10.830          C  
ATOM   3320  O   LEU A 211      16.480 -17.105   7.608  1.00 10.820          O  
ATOM   3321  CB  LEU A 211      18.129 -16.441  10.366  1.00 15.960          C  
ATOM   3322  CG  LEU A 211      18.054 -16.108  11.903  1.00 15.960          C  
ATOM   3323  CD1 LEU A 211      19.069 -16.962  12.634  1.00 15.960          C  
ATOM   3324  CD2 LEU A 211      18.302 -14.641  12.180  1.00 15.960          C  
ATOM   3325  H   LEU A 211      15.342 -16.957  10.061  1.00 13.870          H  
ATOM   3326  HA  LEU A 211      17.255 -14.675   9.506  1.00 13.610          H  
ATOM   3327 1HB  LEU A 211      18.008 -17.514  10.251  1.00 19.160          H  
ATOM   3328 2HB  LEU A 211      19.121 -16.162  10.004  1.00 19.160          H  
ATOM   3329  HG  LEU A 211      17.075 -16.361  12.263  1.00 19.160          H  
ATOM   3330 1HD1 LEU A 211      19.000 -16.760  13.704  1.00 19.160          H  
ATOM   3331 2HD1 LEU A 211      18.865 -18.012  12.452  1.00 19.160          H  
ATOM   3332 3HD1 LEU A 211      20.069 -16.719  12.283  1.00 19.160          H  
ATOM   3333 1HD2 LEU A 211      18.230 -14.459  13.253  1.00 19.160          H  
ATOM   3334 2HD2 LEU A 211      19.284 -14.393  11.844  1.00 19.160          H  
ATOM   3335 3HD2 LEU A 211      17.564 -14.026  11.676  1.00 19.160          H  
ATOM   3336  N   TRP A 212      18.108 -15.606   7.278  1.00 10.630          N  
ATOM   3337  CA  TRP A 212      18.306 -16.045   5.895  1.00 10.380          C  
ATOM   3338  C   TRP A 212      19.286 -17.218   5.814  1.00 10.700          C  
ATOM   3339  O   TRP A 212      20.235 -17.304   6.598  1.00 11.010          O  
ATOM   3340  CB  TRP A 212      18.793 -14.875   5.026  1.00 14.630          C  
ATOM   3341  CG  TRP A 212      17.740 -13.770   4.835  1.00 14.630          C  
ATOM   3342  CD1 TRP A 212      16.403 -13.948   4.878  1.00 14.630          C  
ATOM   3343  CD2 TRP A 212      17.932 -12.337   4.598  1.00 14.630          C  
ATOM   3344  NE1 TRP A 212      15.755 -12.767   4.688  1.00 14.630          N  
ATOM   3345  CE2 TRP A 212      16.661 -11.771   4.525  1.00 14.630          C  
ATOM   3346  CE3 TRP A 212      19.059 -11.506   4.446  1.00 14.630          C  
ATOM   3347  CZ2 TRP A 212      16.467 -10.418   4.315  1.00 14.630          C  
ATOM   3348  CZ3 TRP A 212      18.863 -10.148   4.237  1.00 14.630          C  
ATOM   3349  CH2 TRP A 212      17.598  -9.617   4.176  1.00 14.630          C  
ATOM   3350  H   TRP A 212      18.674 -14.856   7.658  1.00 12.760          H  
ATOM   3351  HA  TRP A 212      17.359 -16.401   5.501  1.00 12.460          H  
ATOM   3352 1HB  TRP A 212      19.694 -14.472   5.431  1.00 17.560          H  
ATOM   3353 2HB  TRP A 212      19.042 -15.257   4.038  1.00 17.560          H  
ATOM   3354  HD1 TRP A 212      15.900 -14.892   5.033  1.00 17.560          H  
ATOM   3355  HE1 TRP A 212      14.751 -12.675   4.666  1.00 17.560          H  
ATOM   3356  HE3 TRP A 212      20.066 -11.915   4.487  1.00 17.560          H  
ATOM   3357  HZ2 TRP A 212      15.478  -9.977   4.259  1.00 17.560          H  
ATOM   3358  HZ3 TRP A 212      19.740  -9.511   4.121  1.00 17.560          H  
ATOM   3359  HH2 TRP A 212      17.477  -8.542   4.007  1.00 17.560          H  
ATOM   3360  N   GLY A 213      19.058 -18.099   4.835  1.00 10.840          N  
ATOM   3361  CA  GLY A 213      19.914 -19.257   4.567  1.00 11.370          C  
ATOM   3362  C   GLY A 213      19.527 -19.969   3.261  1.00 11.390          C  
ATOM   3363  O   GLY A 213      18.939 -19.365   2.354  1.00 11.520          O  
ATOM   3364  H   GLY A 213      18.213 -17.977   4.273  1.00 13.010          H  
ATOM   3365 1HA  GLY A 213      20.953 -18.928   4.514  1.00 13.640          H  
ATOM   3366 2HA  GLY A 213      19.840 -19.954   5.402  1.00 13.640          H  
ATOM   3367  N   GLY A 214      19.958 -21.226   3.109  1.00 11.460          N  
ATOM   3368  CA  GLY A 214      19.688 -21.990   1.889  1.00 11.720          C  
ATOM   3369  C   GLY A 214      18.439 -22.867   1.986  1.00 11.810          C  
ATOM   3370  O   GLY A 214      17.763 -22.913   3.014  1.00 12.280          O  
ATOM   3371  H   GLY A 214      20.458 -21.668   3.868  1.00 13.750          H  
ATOM   3372 1HA  GLY A 214      19.597 -21.321   1.044  1.00 14.060          H  
ATOM   3373 2HA  GLY A 214      20.548 -22.627   1.682  1.00 14.060          H  
ATOM   3374  N   HIS A 215      18.171 -23.594   0.903  1.00 11.500          N  
ATOM   3375  CA  HIS A 215      17.045 -24.517   0.780  1.00 11.730          C  
ATOM   3376  C   HIS A 215      17.134 -25.685   1.751  1.00 11.610          C  
ATOM   3377  O   HIS A 215      18.199 -26.276   1.932  1.00 11.490          O  
ATOM   3378  CB  HIS A 215      16.935 -25.045  -0.654  1.00 16.330          C  
ATOM   3379  CG  HIS A 215      15.766 -25.974  -0.912  1.00 16.330          C  
ATOM   3380  ND1 HIS A 215      14.442 -25.553  -0.948  1.00 16.330          N  
ATOM   3381  CD2 HIS A 215      15.744 -27.309  -1.162  1.00 16.330          C  
ATOM   3382  CE1 HIS A 215      13.669 -26.597  -1.208  1.00 16.330          C  
ATOM   3383  NE2 HIS A 215      14.435 -27.666  -1.356  1.00 16.330          N  
ATOM   3384  H   HIS A 215      18.791 -23.498   0.111  1.00 13.800          H  
ATOM   3385  HA  HIS A 215      16.119 -23.983   1.001  1.00 14.080          H  
ATOM   3386 1HB  HIS A 215      16.819 -24.199  -1.328  1.00 19.600          H  
ATOM   3387 2HB  HIS A 215      17.852 -25.562  -0.929  1.00 19.600          H  
ATOM   3388  HD1 HIS A 215      14.078 -24.585  -0.910  1.00 19.600          H  
ATOM   3389  HD2 HIS A 215      16.530 -28.057  -1.237  1.00 19.600          H  
ATOM   3390  HE1 HIS A 215      12.597 -26.491  -1.270  1.00 19.600          H  
ATOM   3391  N   LYS A 216      16.007 -26.007   2.375  1.00 11.820          N  
ATOM   3392  CA  LYS A 216      15.932 -27.129   3.294  1.00 11.850          C  
ATOM   3393  C   LYS A 216      14.990 -28.174   2.738  1.00 12.060          C  
ATOM   3394  O   LYS A 216      13.913 -27.851   2.234  1.00 12.390          O  
ATOM   3395  CB  LYS A 216      15.465 -26.665   4.676  1.00 16.580          C  
ATOM   3396  CG  LYS A 216      16.368 -25.621   5.351  1.00 16.580          C  
ATOM   3397  CD  LYS A 216      17.730 -26.201   5.735  1.00 16.580          C  
ATOM   3398  CE  LYS A 216      18.562 -25.198   6.514  1.00 16.580          C  
ATOM   3399  NZ  LYS A 216      19.908 -25.751   6.869  1.00 16.580          N  
ATOM   3400  H   LYS A 216      15.172 -25.479   2.178  1.00 14.180          H  
ATOM   3401  HA  LYS A 216      16.914 -27.590   3.376  1.00 14.220          H  
ATOM   3402 1HB  LYS A 216      14.469 -26.230   4.590  1.00 19.890          H  
ATOM   3403 2HB  LYS A 216      15.387 -27.527   5.340  1.00 19.890          H  
ATOM   3404 1HG  LYS A 216      16.545 -24.802   4.655  1.00 19.890          H  
ATOM   3405 2HG  LYS A 216      15.875 -25.224   6.236  1.00 19.890          H  
ATOM   3406 1HD  LYS A 216      17.596 -27.104   6.332  1.00 19.890          H  
ATOM   3407 2HD  LYS A 216      18.284 -26.456   4.832  1.00 19.890          H  
ATOM   3408 1HE  LYS A 216      18.695 -24.301   5.906  1.00 19.890          H  
ATOM   3409 2HE  LYS A 216      18.037 -24.931   7.430  1.00 19.890          H  
ATOM   3410 1HZ  LYS A 216      20.437 -25.061   7.385  1.00 19.890          H  
ATOM   3411 2HZ  LYS A 216      19.796 -26.579   7.440  1.00 19.890          H  
ATOM   3412 3HZ  LYS A 216      20.404 -25.992   6.021  1.00 19.890          H  
ATOM   3413  N   VAL A 217      15.405 -29.428   2.838  1.00 12.050          N  
ATOM   3414  CA  VAL A 217      14.630 -30.550   2.350  1.00 12.400          C  
ATOM   3415  C   VAL A 217      14.528 -31.646   3.424  1.00 12.540          C  
ATOM   3416  O   VAL A 217      15.476 -31.908   4.156  1.00 12.420          O  
ATOM   3417  CB  VAL A 217      15.239 -31.042   1.013  1.00 17.220          C  
ATOM   3418  CG1 VAL A 217      16.677 -31.498   1.242  1.00 17.220          C  
ATOM   3419  CG2 VAL A 217      14.372 -32.158   0.398  1.00 17.220          C  
ATOM   3420  H   VAL A 217      16.299 -29.597   3.279  1.00 14.460          H  
ATOM   3421  HA  VAL A 217      13.620 -30.199   2.132  1.00 14.880          H  
ATOM   3422  HB  VAL A 217      15.270 -30.205   0.313  1.00 20.660          H  
ATOM   3423 1HG1 VAL A 217      17.112 -31.823   0.314  1.00 20.660          H  
ATOM   3424 2HG1 VAL A 217      17.261 -30.673   1.638  1.00 20.660          H  
ATOM   3425 3HG1 VAL A 217      16.704 -32.314   1.947  1.00 20.660          H  
ATOM   3426 1HG2 VAL A 217      14.795 -32.474  -0.543  1.00 20.660          H  
ATOM   3427 2HG2 VAL A 217      14.338 -32.982   1.041  1.00 20.660          H  
ATOM   3428 3HG2 VAL A 217      13.362 -31.788   0.227  1.00 20.660          H  
ATOM   3429  N   PHE A 218      13.362 -32.280   3.483  1.00 12.960          N  
ATOM   3430  CA  PHE A 218      12.992 -33.353   4.419  1.00 13.270          C  
ATOM   3431  C   PHE A 218      13.574 -34.744   4.106  1.00 13.350          C  
ATOM   3432  O   PHE A 218      13.399 -35.695   4.871  1.00 13.430          O  
ATOM   3433  CB  PHE A 218      11.467 -33.447   4.422  1.00 18.450          C  
ATOM   3434  CG  PHE A 218      10.922 -33.739   3.037  1.00 18.450          C  
ATOM   3435  CD1 PHE A 218      10.785 -35.039   2.590  1.00 18.450          C  
ATOM   3436  CD2 PHE A 218      10.585 -32.702   2.165  1.00 18.450          C  
ATOM   3437  CE1 PHE A 218      10.319 -35.303   1.326  1.00 18.450          C  
ATOM   3438  CE2 PHE A 218      10.129 -32.972   0.899  1.00 18.450          C  
ATOM   3439  CZ  PHE A 218       9.996 -34.274   0.480  1.00 18.450          C  
ATOM   3440  H   PHE A 218      12.656 -31.980   2.831  1.00 15.550          H  
ATOM   3441  HA  PHE A 218      13.335 -33.062   5.412  1.00 15.920          H  
ATOM   3442 1HB  PHE A 218      11.146 -34.240   5.094  1.00 22.140          H  
ATOM   3443 2HB  PHE A 218      11.035 -32.512   4.777  1.00 22.140          H  
ATOM   3444  HD1 PHE A 218      11.051 -35.868   3.255  1.00 22.140          H  
ATOM   3445  HD2 PHE A 218      10.680 -31.662   2.490  1.00 22.140          H  
ATOM   3446  HE1 PHE A 218      10.216 -36.336   0.989  1.00 22.140          H  
ATOM   3447  HE2 PHE A 218       9.868 -32.157   0.223  1.00 22.140          H  
ATOM   3448  HZ  PHE A 218       9.635 -34.491  -0.525  1.00 22.140          H  
ATOM   3449  N   MET A 219      14.207 -34.859   2.959  1.00 13.490          N  
ATOM   3450  CA  MET A 219      14.793 -36.083   2.425  1.00 13.690          C  
ATOM   3451  C   MET A 219      16.089 -35.729   1.745  1.00 13.460          C  
ATOM   3452  O   MET A 219      16.307 -34.575   1.410  1.00 13.620          O  
ATOM   3453  CB  MET A 219      13.881 -36.723   1.382  1.00 19.090          C  
ATOM   3454  CG  MET A 219      13.669 -35.824   0.165  1.00 19.090          C  
ATOM   3455  SD  MET A 219      12.628 -36.500  -1.091  1.00 19.090          S  
ATOM   3456  CE  MET A 219      12.722 -35.112  -2.214  1.00 19.090          C  
ATOM   3457  H   MET A 219      14.306 -34.012   2.428  1.00 16.190          H  
ATOM   3458  HA  MET A 219      14.999 -36.777   3.239  1.00 16.430          H  
ATOM   3459 1HB  MET A 219      14.324 -37.654   1.029  1.00 22.900          H  
ATOM   3460 2HB  MET A 219      12.919 -36.961   1.824  1.00 22.900          H  
ATOM   3461 1HG  MET A 219      13.208 -34.908   0.502  1.00 22.900          H  
ATOM   3462 2HG  MET A 219      14.618 -35.575  -0.298  1.00 22.900          H  
ATOM   3463 1HE  MET A 219      12.126 -35.320  -3.102  1.00 22.900          H  
ATOM   3464 2HE  MET A 219      12.342 -34.218  -1.718  1.00 22.900          H  
ATOM   3465 3HE  MET A 219      13.762 -34.951  -2.503  1.00 22.900          H  
ATOM   3466  N   VAL A 220      16.937 -36.700   1.465  1.00 13.260          N  
ATOM   3467  CA  VAL A 220      18.095 -36.327   0.677  1.00 13.200          C  
ATOM   3468  C   VAL A 220      17.584 -36.055  -0.736  1.00 13.210          C  
ATOM   3469  O   VAL A 220      16.905 -36.895  -1.327  1.00 13.590          O  
ATOM   3470  CB  VAL A 220      19.154 -37.448   0.677  1.00 18.500          C  
ATOM   3471  CG1 VAL A 220      20.320 -37.084  -0.249  1.00 18.500          C  
ATOM   3472  CG2 VAL A 220      19.655 -37.661   2.103  1.00 18.500          C  
ATOM   3473  H   VAL A 220      16.765 -37.654   1.755  1.00 15.910          H  
ATOM   3474  HA  VAL A 220      18.536 -35.414   1.081  1.00 15.840          H  
ATOM   3475  HB  VAL A 220      18.705 -38.367   0.299  1.00 22.200          H  
ATOM   3476 1HG1 VAL A 220      21.054 -37.887  -0.242  1.00 22.200          H  
ATOM   3477 2HG1 VAL A 220      19.961 -36.943  -1.273  1.00 22.200          H  
ATOM   3478 3HG1 VAL A 220      20.788 -36.163   0.095  1.00 22.200          H  
ATOM   3479 1HG2 VAL A 220      20.400 -38.458   2.113  1.00 22.200          H  
ATOM   3480 2HG2 VAL A 220      20.106 -36.738   2.468  1.00 22.200          H  
ATOM   3481 3HG2 VAL A 220      18.827 -37.935   2.750  1.00 22.200          H  
ATOM   3482  N   LYS A 221      17.887 -34.876  -1.255  1.00 12.970          N  
ATOM   3483  CA  LYS A 221      17.415 -34.488  -2.572  1.00 13.160          C  
ATOM   3484  C   LYS A 221      18.352 -35.046  -3.659  1.00 12.890          C  
ATOM   3485  O   LYS A 221      19.498 -35.366  -3.346  1.00 12.580          O  
ATOM   3486  CB  LYS A 221      17.294 -32.959  -2.642  1.00 18.350          C  
ATOM   3487  CG  LYS A 221      18.611 -32.188  -2.587  1.00 18.350          C  
ATOM   3488  CD  LYS A 221      18.389 -30.645  -2.442  1.00 18.350          C  
ATOM   3489  CE  LYS A 221      17.749 -29.999  -3.687  1.00 18.350          C  
ATOM   3490  NZ  LYS A 221      18.634 -30.065  -4.855  1.00 18.350          N  
ATOM   3491  H   LYS A 221      18.452 -34.245  -0.706  1.00 15.560          H  
ATOM   3492  HA  LYS A 221      16.424 -34.905  -2.677  1.00 15.790          H  
ATOM   3493 1HB  LYS A 221      16.781 -32.684  -3.539  1.00 22.020          H  
ATOM   3494 2HB  LYS A 221      16.687 -32.622  -1.821  1.00 22.020          H  
ATOM   3495 1HG  LYS A 221      19.193 -32.534  -1.734  1.00 22.020          H  
ATOM   3496 2HG  LYS A 221      19.189 -32.392  -3.493  1.00 22.020          H  
ATOM   3497 1HD  LYS A 221      17.748 -30.446  -1.583  1.00 22.020          H  
ATOM   3498 2HD  LYS A 221      19.351 -30.165  -2.268  1.00 22.020          H  
ATOM   3499 1HE  LYS A 221      16.815 -30.492  -3.921  1.00 22.020          H  
ATOM   3500 2HE  LYS A 221      17.540 -28.951  -3.471  1.00 22.020          H  
ATOM   3501 1HZ  LYS A 221      18.185 -29.616  -5.668  1.00 22.020          H  
ATOM   3502 2HZ  LYS A 221      19.498 -29.587  -4.671  1.00 22.020          H  
ATOM   3503 3HZ  LYS A 221      18.841 -31.029  -5.104  1.00 22.020          H  
ATOM   3504  N   PRO A 222      17.900 -35.165  -4.929  1.00 13.210          N  
ATOM   3505  CA  PRO A 222      18.685 -35.563  -6.095  1.00 13.220          C  
ATOM   3506  C   PRO A 222      19.853 -34.623  -6.362  1.00 13.150          C  
ATOM   3507  O   PRO A 222      19.784 -33.432  -6.048  1.00 13.250          O  
ATOM   3508  CB  PRO A 222      17.664 -35.473  -7.238  1.00 19.830          C  
ATOM   3509  CG  PRO A 222      16.319 -35.650  -6.582  1.00 19.830          C  
ATOM   3510  CD  PRO A 222      16.448 -34.994  -5.232  1.00 19.830          C  
ATOM   3511  HA  PRO A 222      19.046 -36.592  -5.961  1.00 15.860          H  
ATOM   3512 1HB  PRO A 222      17.773 -34.505  -7.758  1.00 23.800          H  
ATOM   3513 2HB  PRO A 222      17.878 -36.254  -7.984  1.00 23.800          H  
ATOM   3514 1HG  PRO A 222      15.535 -35.187  -7.204  1.00 23.800          H  
ATOM   3515 2HG  PRO A 222      16.071 -36.719  -6.508  1.00 23.800          H  
ATOM   3516 1HD  PRO A 222      16.172 -33.938  -5.300  1.00 23.800          H  
ATOM   3517 2HD  PRO A 222      15.805 -35.565  -4.554  1.00 23.800          H  
ATOM   3518  N   GLU A 223      20.912 -35.181  -6.940  1.00 13.160          N  
ATOM   3519  CA  GLU A 223      22.121 -34.460  -7.316  1.00 13.300          C  
ATOM   3520  C   GLU A 223      21.861 -33.400  -8.382  1.00 13.050          C  
ATOM   3521  O   GLU A 223      21.054 -33.596  -9.292  1.00 13.380          O  
ATOM   3522  CB  GLU A 223      23.166 -35.457  -7.822  1.00 18.560          C  
ATOM   3523  CG  GLU A 223      23.613 -36.473  -6.769  1.00 18.560          C  
ATOM   3524  CD  GLU A 223      22.698 -37.679  -6.684  1.00 18.560          C  
ATOM   3525  OE1 GLU A 223      21.694 -37.691  -7.372  1.00 18.560          O  
ATOM   3526  OE2 GLU A 223      22.992 -38.573  -5.936  1.00 18.560          O  
ATOM   3527  H   GLU A 223      20.888 -36.184  -7.144  1.00 15.790          H  
ATOM   3528  HA  GLU A 223      22.509 -33.961  -6.429  1.00 15.960          H  
ATOM   3529 1HB  GLU A 223      22.767 -36.001  -8.677  1.00 22.280          H  
ATOM   3530 2HB  GLU A 223      24.048 -34.914  -8.163  1.00 22.280          H  
ATOM   3531 1HG  GLU A 223      24.622 -36.810  -7.006  1.00 22.280          H  
ATOM   3532 2HG  GLU A 223      23.642 -35.979  -5.797  1.00 22.280          H  
ATOM   3533  N   GLU A 224      22.586 -32.290  -8.280  1.00 12.630          N  
ATOM   3534  CA  GLU A 224      22.486 -31.190  -9.233  1.00 12.570          C  
ATOM   3535  C   GLU A 224      23.884 -30.765  -9.690  1.00 12.340          C  
ATOM   3536  O   GLU A 224      24.853 -31.019  -8.971  1.00 12.210          O  
ATOM   3537  CB  GLU A 224      21.746 -30.006  -8.586  1.00 17.620          C  
ATOM   3538  CG  GLU A 224      20.287 -30.289  -8.247  1.00 17.620          C  
ATOM   3539  CD  GLU A 224      19.567 -29.102  -7.667  1.00 17.620          C  
ATOM   3540  OE1 GLU A 224      20.135 -28.046  -7.609  1.00 17.620          O  
ATOM   3541  OE2 GLU A 224      18.446 -29.266  -7.234  1.00 17.620          O  
ATOM   3542  H   GLU A 224      23.231 -32.206  -7.507  1.00 15.160          H  
ATOM   3543  HA  GLU A 224      21.910 -31.546 -10.084  1.00 15.080          H  
ATOM   3544 1HB  GLU A 224      22.245 -29.754  -7.651  1.00 21.150          H  
ATOM   3545 2HB  GLU A 224      21.792 -29.121  -9.209  1.00 21.150          H  
ATOM   3546 1HG  GLU A 224      19.774 -30.610  -9.152  1.00 21.150          H  
ATOM   3547 2HG  GLU A 224      20.243 -31.113  -7.534  1.00 21.150          H  
ATOM   3548  N   PRO A 225      24.024 -30.169 -10.892  1.00 12.510          N  
ATOM   3549  CA  PRO A 225      25.248 -29.610 -11.437  1.00 12.550          C  
ATOM   3550  C   PRO A 225      25.660 -28.375 -10.660  1.00 12.120          C  
ATOM   3551  O   PRO A 225      24.822 -27.725 -10.040  1.00 12.260          O  
ATOM   3552  CB  PRO A 225      24.864 -29.276 -12.883  1.00 18.830          C  
ATOM   3553  CG  PRO A 225      23.369 -29.079 -12.851  1.00 18.830          C  
ATOM   3554  CD  PRO A 225      22.864 -30.062 -11.818  1.00 18.830          C  
ATOM   3555  HA  PRO A 225      26.041 -30.371 -11.402  1.00 15.060          H  
ATOM   3556 1HB  PRO A 225      25.398 -28.364 -13.203  1.00 22.590          H  
ATOM   3557 2HB  PRO A 225      25.180 -30.086 -13.556  1.00 22.590          H  
ATOM   3558 1HG  PRO A 225      23.139 -28.034 -12.582  1.00 22.590          H  
ATOM   3559 2HG  PRO A 225      22.940 -29.251 -13.851  1.00 22.590          H  
ATOM   3560 1HD  PRO A 225      21.986 -29.625 -11.349  1.00 22.590          H  
ATOM   3561 2HD  PRO A 225      22.649 -31.035 -12.286  1.00 22.590          H  
ATOM   3562  N   PHE A 226      26.939 -28.032 -10.727  1.00 11.790          N  
ATOM   3563  CA  PHE A 226      27.438 -26.840 -10.056  1.00 11.540          C  
ATOM   3564  C   PHE A 226      26.673 -25.575 -10.382  1.00 11.370          C  
ATOM   3565  O   PHE A 226      26.356 -25.302 -11.546  1.00 11.400          O  
ATOM   3566  CB  PHE A 226      28.901 -26.572 -10.424  1.00 16.260          C  
ATOM   3567  CG  PHE A 226      29.437 -25.295  -9.792  1.00 16.260          C  
ATOM   3568  CD1 PHE A 226      29.895 -25.269  -8.487  1.00 16.260          C  
ATOM   3569  CD2 PHE A 226      29.444 -24.099 -10.519  1.00 16.260          C  
ATOM   3570  CE1 PHE A 226      30.343 -24.093  -7.923  1.00 16.260          C  
ATOM   3571  CE2 PHE A 226      29.894 -22.930  -9.953  1.00 16.260          C  
ATOM   3572  CZ  PHE A 226      30.342 -22.928  -8.653  1.00 16.260          C  
ATOM   3573  H   PHE A 226      27.583 -28.612 -11.248  1.00 14.150          H  
ATOM   3574  HA  PHE A 226      27.368 -27.008  -8.979  1.00 13.850          H  
ATOM   3575 1HB  PHE A 226      29.521 -27.403 -10.097  1.00 19.510          H  
ATOM   3576 2HB  PHE A 226      28.999 -26.489 -11.506  1.00 19.510          H  
ATOM   3577  HD1 PHE A 226      29.892 -26.187  -7.899  1.00 19.510          H  
ATOM   3578  HD2 PHE A 226      29.076 -24.099 -11.549  1.00 19.510          H  
ATOM   3579  HE1 PHE A 226      30.696 -24.087  -6.893  1.00 19.510          H  
ATOM   3580  HE2 PHE A 226      29.889 -22.007 -10.532  1.00 19.510          H  
ATOM   3581  HZ  PHE A 226      30.694 -22.007  -8.201  1.00 19.510          H  
ATOM   3582  N   GLN A 227      26.427 -24.793  -9.334  1.00 11.420          N  
ATOM   3583  CA  GLN A 227      25.804 -23.489  -9.405  1.00 11.500          C  
ATOM   3584  C   GLN A 227      26.659 -22.567  -8.547  1.00 11.540          C  
ATOM   3585  O   GLN A 227      27.213 -23.033  -7.554  1.00 11.670          O  
ATOM   3586  CB  GLN A 227      24.352 -23.533  -8.908  1.00 16.070          C  
ATOM   3587  CG  GLN A 227      23.434 -24.367  -9.769  1.00 16.070          C  
ATOM   3588  CD  GLN A 227      23.113 -23.680 -11.085  1.00 16.070          C  
ATOM   3589  OE1 GLN A 227      22.154 -22.905 -11.157  1.00 16.070          O  
ATOM   3590  NE2 GLN A 227      23.919 -23.923 -12.108  1.00 16.070          N  
ATOM   3591  H   GLN A 227      26.687 -25.136  -8.419  1.00 13.700          H  
ATOM   3592  HA  GLN A 227      25.827 -23.175 -10.432  1.00 13.800          H  
ATOM   3593 1HB  GLN A 227      24.329 -23.948  -7.901  1.00 19.280          H  
ATOM   3594 2HB  GLN A 227      23.941 -22.529  -8.853  1.00 19.280          H  
ATOM   3595 1HG  GLN A 227      23.899 -25.323  -9.990  1.00 19.280          H  
ATOM   3596 2HG  GLN A 227      22.502 -24.530  -9.233  1.00 19.280          H  
ATOM   3597 1HE2 GLN A 227      23.761 -23.488 -12.993  1.00 19.280          H  
ATOM   3598 2HE2 GLN A 227      24.737 -24.532 -11.983  1.00 19.280          H  
ATOM   3599  N   PRO A 228      26.753 -21.264  -8.860  1.00 11.640          N  
ATOM   3600  CA  PRO A 228      27.538 -20.284  -8.132  1.00 11.910          C  
ATOM   3601  C   PRO A 228      27.239 -20.277  -6.647  1.00 12.300          C  
ATOM   3602  O   PRO A 228      26.082 -20.361  -6.232  1.00 12.540          O  
ATOM   3603  CB  PRO A 228      27.089 -18.970  -8.776  1.00 17.870          C  
ATOM   3604  CG  PRO A 228      26.692 -19.353 -10.180  1.00 17.870          C  
ATOM   3605  CD  PRO A 228      26.052 -20.707 -10.049  1.00 17.870          C  
ATOM   3606  HA  PRO A 228      28.607 -20.470  -8.310  1.00 14.290          H  
ATOM   3607 1HB  PRO A 228      26.260 -18.535  -8.197  1.00 21.440          H  
ATOM   3608 2HB  PRO A 228      27.913 -18.245  -8.746  1.00 21.440          H  
ATOM   3609 1HG  PRO A 228      25.994 -18.607 -10.592  1.00 21.440          H  
ATOM   3610 2HG  PRO A 228      27.575 -19.359 -10.839  1.00 21.440          H  
ATOM   3611 1HD  PRO A 228      24.969 -20.622  -9.875  1.00 21.440          H  
ATOM   3612 2HD  PRO A 228      26.295 -21.238 -10.974  1.00 21.440          H  
ATOM   3613  N   VAL A 229      28.296 -20.148  -5.860  1.00 12.570          N  
ATOM   3614  CA  VAL A 229      28.212 -20.139  -4.412  1.00 13.140          C  
ATOM   3615  C   VAL A 229      28.471 -18.740  -3.877  1.00 13.250          C  
ATOM   3616  O   VAL A 229      29.513 -18.151  -4.156  1.00 13.190          O  
ATOM   3617  CB  VAL A 229      29.230 -21.139  -3.838  1.00 18.170          C  
ATOM   3618  CG1 VAL A 229      29.188 -21.133  -2.307  1.00 18.170          C  
ATOM   3619  CG2 VAL A 229      28.916 -22.536  -4.402  1.00 18.170          C  
ATOM   3620  H   VAL A 229      29.208 -20.063  -6.289  1.00 15.080          H  
ATOM   3621  HA  VAL A 229      27.208 -20.448  -4.117  1.00 15.770          H  
ATOM   3622  HB  VAL A 229      30.234 -20.842  -4.138  1.00 21.800          H  
ATOM   3623 1HG1 VAL A 229      29.921 -21.841  -1.924  1.00 21.800          H  
ATOM   3624 2HG1 VAL A 229      29.425 -20.134  -1.925  1.00 21.800          H  
ATOM   3625 3HG1 VAL A 229      28.195 -21.421  -1.969  1.00 21.800          H  
ATOM   3626 1HG2 VAL A 229      29.635 -23.257  -4.020  1.00 21.800          H  
ATOM   3627 2HG2 VAL A 229      27.911 -22.830  -4.102  1.00 21.800          H  
ATOM   3628 3HG2 VAL A 229      28.969 -22.523  -5.493  1.00 21.800          H  
ATOM   3629  N   LYS A 230      27.509 -18.207  -3.136  1.00 13.600          N  
ATOM   3630  CA  LYS A 230      27.617 -16.862  -2.594  1.00 13.980          C  
ATOM   3631  C   LYS A 230      28.322 -16.848  -1.244  1.00 14.030          C  
ATOM   3632  O   LYS A 230      28.334 -17.851  -0.529  1.00 14.180          O  
ATOM   3633  CB  LYS A 230      26.229 -16.234  -2.488  1.00 19.420          C  
ATOM   3634  CG  LYS A 230      25.559 -16.024  -3.848  1.00 19.420          C  
ATOM   3635  CD  LYS A 230      24.184 -15.380  -3.720  1.00 19.420          C  
ATOM   3636  CE  LYS A 230      23.533 -15.198  -5.093  1.00 19.420          C  
ATOM   3637  NZ  LYS A 230      22.164 -14.609  -4.998  1.00 19.420          N  
ATOM   3638  H   LYS A 230      26.681 -18.756  -2.952  1.00 16.320          H  
ATOM   3639  HA  LYS A 230      28.214 -16.262  -3.280  1.00 16.780          H  
ATOM   3640 1HB  LYS A 230      25.579 -16.869  -1.878  1.00 23.300          H  
ATOM   3641 2HB  LYS A 230      26.302 -15.268  -1.983  1.00 23.300          H  
ATOM   3642 1HG  LYS A 230      26.195 -15.392  -4.467  1.00 23.300          H  
ATOM   3643 2HG  LYS A 230      25.451 -16.989  -4.345  1.00 23.300          H  
ATOM   3644 1HD  LYS A 230      23.542 -16.002  -3.089  1.00 23.300          H  
ATOM   3645 2HD  LYS A 230      24.291 -14.405  -3.249  1.00 23.300          H  
ATOM   3646 1HE  LYS A 230      24.158 -14.539  -5.694  1.00 23.300          H  
ATOM   3647 2HE  LYS A 230      23.467 -16.168  -5.585  1.00 23.300          H  
ATOM   3648 1HZ  LYS A 230      21.776 -14.505  -5.927  1.00 23.300          H  
ATOM   3649 2HZ  LYS A 230      21.570 -15.221  -4.451  1.00 23.300          H  
ATOM   3650 3HZ  LYS A 230      22.213 -13.705  -4.554  1.00 23.300          H  
ATOM   3651  N   GLU A 231      28.902 -15.695  -0.908  1.00 14.100          N  
ATOM   3652  CA  GLU A 231      29.548 -15.452   0.380  1.00 14.350          C  
ATOM   3653  C   GLU A 231      28.772 -14.386   1.145  1.00 14.640          C  
ATOM   3654  O   GLU A 231      27.781 -13.865   0.629  1.00 15.020          O  
ATOM   3655  CB  GLU A 231      31.002 -15.022   0.186  1.00 19.990          C  
ATOM   3656  CG  GLU A 231      31.902 -16.058  -0.467  1.00 19.990          C  
ATOM   3657  CD  GLU A 231      33.334 -15.578  -0.612  1.00 19.990          C  
ATOM   3658  OE1 GLU A 231      33.568 -14.414  -0.394  1.00 19.990          O  
ATOM   3659  OE2 GLU A 231      34.184 -16.375  -0.931  1.00 19.990          O  
ATOM   3660  H   GLU A 231      28.869 -14.937  -1.575  1.00 16.920          H  
ATOM   3661  HA  GLU A 231      29.531 -16.373   0.964  1.00 17.220          H  
ATOM   3662 1HB  GLU A 231      31.032 -14.132  -0.419  1.00 23.990          H  
ATOM   3663 2HB  GLU A 231      31.435 -14.778   1.140  1.00 23.990          H  
ATOM   3664 1HG  GLU A 231      31.888 -16.967   0.135  1.00 23.990          H  
ATOM   3665 2HG  GLU A 231      31.502 -16.305  -1.451  1.00 23.990          H  
ATOM   3666  N   ALA A 232      29.204 -14.076   2.371  1.00 14.630          N  
ATOM   3667  CA  ALA A 232      28.532 -13.067   3.183  1.00 15.060          C  
ATOM   3668  C   ALA A 232      28.562 -11.728   2.485  1.00 15.760          C  
ATOM   3669  O   ALA A 232      29.597 -11.316   1.957  1.00 16.210          O  
ATOM   3670  CB  ALA A 232      29.161 -12.961   4.556  1.00 20.910          C  
ATOM   3671  H   ALA A 232      30.013 -14.554   2.738  1.00 17.560          H  
ATOM   3672  HA  ALA A 232      27.499 -13.357   3.301  1.00 18.070          H  
ATOM   3673 1HB  ALA A 232      28.621 -12.216   5.135  1.00 25.090          H  
ATOM   3674 2HB  ALA A 232      29.097 -13.924   5.062  1.00 25.090          H  
ATOM   3675 3HB  ALA A 232      30.191 -12.668   4.464  1.00 25.090          H  
ATOM   3676  N   THR A 233      27.464 -10.982   2.587  1.00 15.970          N  
ATOM   3677  CA  THR A 233      27.364  -9.667   1.940  1.00 16.750          C  
ATOM   3678  C   THR A 233      28.499  -8.752   2.370  1.00 17.080          C  
ATOM   3679  O   THR A 233      29.119  -8.067   1.565  1.00 17.710          O  
ATOM   3680  CB  THR A 233      26.024  -8.963   2.262  1.00 23.140          C  
ATOM   3681  OG1 THR A 233      24.938  -9.762   1.810  1.00 23.140          O  
ATOM   3682  CG2 THR A 233      25.960  -7.601   1.575  1.00 23.140          C  
ATOM   3683  H   THR A 233      26.657 -11.381   3.079  1.00 19.160          H  
ATOM   3684  HA  THR A 233      27.428  -9.811   0.862  1.00 20.100          H  
ATOM   3685  HB  THR A 233      25.934  -8.817   3.315  1.00 27.770          H  
ATOM   3686  HG1 THR A 233      24.822 -10.485   2.435  1.00 27.770          H  
ATOM   3687 1HG2 THR A 233      25.006  -7.132   1.819  1.00 27.770          H  
ATOM   3688 2HG2 THR A 233      26.767  -6.952   1.913  1.00 27.770          H  
ATOM   3689 3HG2 THR A 233      26.035  -7.735   0.492  1.00 27.770          H  
ATOM   3690  N   GLN A 234      28.801  -8.747   3.647  1.00 16.790          N  
ATOM   3691  CA  GLN A 234      29.813  -7.875   4.218  1.00 17.230          C  
ATOM   3692  C   GLN A 234      31.179  -8.031   3.563  1.00 17.330          C  
ATOM   3693  O   GLN A 234      31.951  -7.072   3.503  1.00 17.920          O  
ATOM   3694  CB  GLN A 234      29.917  -8.107   5.727  1.00 23.950          C  
ATOM   3695  CG  GLN A 234      30.711  -7.070   6.452  1.00 23.950          C  
ATOM   3696  CD  GLN A 234      30.480  -7.167   7.933  1.00 23.950          C  
ATOM   3697  OE1 GLN A 234      31.076  -8.000   8.636  1.00 23.950          O  
ATOM   3698  NE2 GLN A 234      29.575  -6.315   8.428  1.00 23.950          N  
ATOM   3699  H   GLN A 234      28.231  -9.322   4.262  1.00 20.150          H  
ATOM   3700  HA  GLN A 234      29.497  -6.846   4.054  1.00 20.680          H  
ATOM   3701 1HB  GLN A 234      28.944  -8.156   6.181  1.00 28.740          H  
ATOM   3702 2HB  GLN A 234      30.395  -9.070   5.903  1.00 28.740          H  
ATOM   3703 1HG  GLN A 234      31.774  -7.220   6.254  1.00 28.740          H  
ATOM   3704 2HG  GLN A 234      30.399  -6.081   6.115  1.00 28.740          H  
ATOM   3705 1HE2 GLN A 234      29.349  -6.300   9.405  1.00 28.740          H  
ATOM   3706 2HE2 GLN A 234      29.091  -5.655   7.808  1.00 28.740          H  
ATOM   3707  N   LEU A 235      31.497  -9.221   3.056  1.00 16.880          N  
ATOM   3708  CA  LEU A 235      32.796  -9.494   2.465  1.00 17.090          C  
ATOM   3709  C   LEU A 235      32.900  -8.919   1.067  1.00 17.710          C  
ATOM   3710  O   LEU A 235      33.983  -8.849   0.482  1.00 18.250          O  
ATOM   3711  CB  LEU A 235      33.005 -11.005   2.383  1.00 23.840          C  
ATOM   3712  CG  LEU A 235      33.093 -11.771   3.713  1.00 23.840          C  
ATOM   3713  CD1 LEU A 235      33.075 -13.258   3.398  1.00 23.840          C  
ATOM   3714  CD2 LEU A 235      34.380 -11.394   4.467  1.00 23.840          C  
ATOM   3715  H   LEU A 235      30.805  -9.973   3.038  1.00 20.260          H  
ATOM   3716  HA  LEU A 235      33.563  -9.030   3.081  1.00 20.510          H  
ATOM   3717 1HB  LEU A 235      32.174 -11.430   1.813  1.00 28.610          H  
ATOM   3718 2HB  LEU A 235      33.925 -11.195   1.828  1.00 28.610          H  
ATOM   3719  HG  LEU A 235      32.234 -11.532   4.332  1.00 28.610          H  
ATOM   3720 1HD1 LEU A 235      33.122 -13.831   4.321  1.00 28.610          H  
ATOM   3721 2HD1 LEU A 235      32.155 -13.489   2.877  1.00 28.610          H  
ATOM   3722 3HD1 LEU A 235      33.923 -13.516   2.764  1.00 28.610          H  
ATOM   3723 1HD2 LEU A 235      34.429 -11.957   5.398  1.00 28.610          H  
ATOM   3724 2HD2 LEU A 235      35.250 -11.635   3.853  1.00 28.610          H  
ATOM   3725 3HD2 LEU A 235      34.396 -10.330   4.699  1.00 28.610          H  
ATOM   3726  N   MET A 236      31.782  -8.457   0.526  1.00 17.760          N  
ATOM   3727  CA  MET A 236      31.757  -7.917  -0.816  1.00 18.460          C  
ATOM   3728  C   MET A 236      32.480  -6.579  -0.835  1.00 19.120          C  
ATOM   3729  O   MET A 236      32.868  -6.095  -1.896  1.00 19.560          O  
ATOM   3730  CB  MET A 236      30.329  -7.790  -1.319  1.00 25.560          C  
ATOM   3731  CG  MET A 236      29.562  -9.129  -1.468  1.00 25.560          C  
ATOM   3732  SD  MET A 236      30.294 -10.318  -2.612  1.00 25.560          S  
ATOM   3733  CE  MET A 236      31.099 -11.444  -1.449  1.00 25.560          C  
ATOM   3734  H   MET A 236      30.907  -8.473   1.054  1.00 21.310          H  
ATOM   3735  HA  MET A 236      32.302  -8.589  -1.476  1.00 22.150          H  
ATOM   3736 1HB  MET A 236      29.765  -7.166  -0.643  1.00 30.680          H  
ATOM   3737 2HB  MET A 236      30.340  -7.294  -2.287  1.00 30.680          H  
ATOM   3738 1HG  MET A 236      29.534  -9.606  -0.489  1.00 30.680          H  
ATOM   3739 2HG  MET A 236      28.539  -8.939  -1.758  1.00 30.680          H  
ATOM   3740 1HE  MET A 236      31.589 -12.254  -1.995  1.00 30.680          H  
ATOM   3741 2HE  MET A 236      31.844 -10.916  -0.868  1.00 30.680          H  
ATOM   3742 3HE  MET A 236      30.350 -11.862  -0.770  1.00 30.680          H  
ATOM   3743  N   ASN A 237      32.626  -5.950   0.342  1.00 19.310          N  
ATOM   3744  CA  ASN A 237      33.298  -4.669   0.442  1.00 20.040          C  
ATOM   3745  C   ASN A 237      34.624  -4.832   1.204  1.00 20.480          C  
ATOM   3746  O   ASN A 237      35.131  -3.869   1.787  1.00 20.920          O  
ATOM   3747  CB  ASN A 237      32.387  -3.676   1.137  1.00 27.760          C  
ATOM   3748  CG  ASN A 237      32.700  -2.228   0.850  1.00 27.760          C  
ATOM   3749  OD1 ASN A 237      33.065  -1.866  -0.276  1.00 27.760          O  
ATOM   3750  ND2 ASN A 237      32.549  -1.392   1.846  1.00 27.760          N  
ATOM   3751  H   ASN A 237      32.285  -6.381   1.208  1.00 23.170          H  
ATOM   3752  HA  ASN A 237      33.536  -4.310  -0.560  1.00 24.050          H  
ATOM   3753 1HB  ASN A 237      31.380  -3.884   0.852  1.00 33.320          H  
ATOM   3754 2HB  ASN A 237      32.450  -3.833   2.213  1.00 33.320          H  
ATOM   3755 1HD2 ASN A 237      32.736  -0.418   1.717  1.00 33.320          H  
ATOM   3756 2HD2 ASN A 237      32.251  -1.729   2.738  1.00 33.320          H  
ATOM   3757  N   GLU A 238      35.176  -6.054   1.213  1.00 20.490          N  
ATOM   3758  CA  GLU A 238      36.428  -6.338   1.908  1.00 21.010          C  
ATOM   3759  C   GLU A 238      37.581  -5.507   1.357  1.00 21.250          C  
ATOM   3760  O   GLU A 238      37.761  -5.388   0.144  1.00 21.470          O  
ATOM   3761  CB  GLU A 238      36.772  -7.835   1.835  1.00 29.210          C  
ATOM   3762  CG  GLU A 238      38.015  -8.284   2.653  1.00 29.210          C  
ATOM   3763  CD  GLU A 238      37.803  -8.195   4.152  1.00 29.210          C  
ATOM   3764  OE1 GLU A 238      36.675  -8.164   4.555  1.00 29.210          O  
ATOM   3765  OE2 GLU A 238      38.763  -8.117   4.890  1.00 29.210          O  
ATOM   3766  H   GLU A 238      34.717  -6.828   0.726  1.00 24.590          H  
ATOM   3767  HA  GLU A 238      36.298  -6.077   2.959  1.00 25.210          H  
ATOM   3768 1HB  GLU A 238      35.923  -8.413   2.196  1.00 35.050          H  
ATOM   3769 2HB  GLU A 238      36.933  -8.116   0.796  1.00 35.050          H  
ATOM   3770 1HG  GLU A 238      38.233  -9.319   2.400  1.00 35.050          H  
ATOM   3771 2HG  GLU A 238      38.881  -7.689   2.369  1.00 35.050          H  
ATOM   3772  N   LEU A 239      38.374  -4.943   2.259  1.00 21.310          N  
ATOM   3773  CA  LEU A 239      39.535  -4.142   1.905  1.00 21.670          C  
ATOM   3774  C   LEU A 239      40.524  -4.933   1.061  1.00 21.630          C  
ATOM   3775  O   LEU A 239      40.802  -6.099   1.334  1.00 21.630          O  
ATOM   3776  CB  LEU A 239      40.241  -3.677   3.193  1.00 30.190          C  
ATOM   3777  CG  LEU A 239      41.465  -2.711   3.057  1.00 30.190          C  
ATOM   3778  CD1 LEU A 239      41.015  -1.346   2.548  1.00 30.190          C  
ATOM   3779  CD2 LEU A 239      42.136  -2.579   4.413  1.00 30.190          C  
ATOM   3780  H   LEU A 239      38.153  -5.064   3.238  1.00 25.570          H  
ATOM   3781  HA  LEU A 239      39.192  -3.285   1.331  1.00 26.000          H  
ATOM   3782 1HB  LEU A 239      39.503  -3.186   3.824  1.00 36.230          H  
ATOM   3783 2HB  LEU A 239      40.591  -4.567   3.718  1.00 36.230          H  
ATOM   3784  HG  LEU A 239      42.185  -3.123   2.344  1.00 36.230          H  
ATOM   3785 1HD1 LEU A 239      41.884  -0.690   2.464  1.00 36.230          H  
ATOM   3786 2HD1 LEU A 239      40.550  -1.440   1.575  1.00 36.230          H  
ATOM   3787 3HD1 LEU A 239      40.301  -0.912   3.249  1.00 36.230          H  
ATOM   3788 1HD2 LEU A 239      43.001  -1.919   4.331  1.00 36.230          H  
ATOM   3789 2HD2 LEU A 239      41.432  -2.166   5.134  1.00 36.230          H  
ATOM   3790 3HD2 LEU A 239      42.461  -3.553   4.747  1.00 36.230          H  
ATOM   3791  N   VAL A 240      41.042  -4.313   0.010  1.00 21.720          N  
ATOM   3792  CA  VAL A 240      42.035  -4.983  -0.798  1.00 21.810          C  
ATOM   3793  C   VAL A 240      43.376  -4.952  -0.086  1.00 21.930          C  
ATOM   3794  O   VAL A 240      43.888  -3.883   0.238  1.00 21.930          O  
ATOM   3795  CB  VAL A 240      42.161  -4.293  -2.176  1.00 30.500          C  
ATOM   3796  CG1 VAL A 240      43.287  -4.914  -2.996  1.00 30.500          C  
ATOM   3797  CG2 VAL A 240      40.845  -4.436  -2.928  1.00 30.500          C  
ATOM   3798  H   VAL A 240      40.751  -3.374  -0.224  1.00 26.060          H  
ATOM   3799  HA  VAL A 240      41.729  -6.021  -0.943  1.00 26.170          H  
ATOM   3800  HB  VAL A 240      42.394  -3.239  -2.032  1.00 36.600          H  
ATOM   3801 1HG1 VAL A 240      43.344  -4.404  -3.957  1.00 36.600          H  
ATOM   3802 2HG1 VAL A 240      44.242  -4.809  -2.484  1.00 36.600          H  
ATOM   3803 3HG1 VAL A 240      43.077  -5.970  -3.156  1.00 36.600          H  
ATOM   3804 1HG2 VAL A 240      40.924  -3.943  -3.901  1.00 36.600          H  
ATOM   3805 2HG2 VAL A 240      40.627  -5.493  -3.074  1.00 36.600          H  
ATOM   3806 3HG2 VAL A 240      40.041  -3.980  -2.355  1.00 36.600          H  
ATOM   3807  N   TYR A 241      43.974  -6.125   0.091  1.00 22.150          N  
ATOM   3808  CA  TYR A 241      45.263  -6.223   0.765  1.00 22.420          C  
ATOM   3809  C   TYR A 241      46.354  -6.457  -0.270  1.00 22.850          C  
ATOM   3810  O   TYR A 241      47.512  -6.082  -0.084  1.00 23.150          O  
ATOM   3811  CB  TYR A 241      45.227  -7.375   1.764  1.00 31.280          C  
ATOM   3812  CG  TYR A 241      44.142  -7.223   2.807  1.00 31.280          C  
ATOM   3813  CD1 TYR A 241      42.974  -7.954   2.667  1.00 31.280          C  
ATOM   3814  CD2 TYR A 241      44.293  -6.369   3.881  1.00 31.280          C  
ATOM   3815  CE1 TYR A 241      41.965  -7.834   3.590  1.00 31.280          C  
ATOM   3816  CE2 TYR A 241      43.278  -6.255   4.810  1.00 31.280          C  
ATOM   3817  CZ  TYR A 241      42.115  -6.983   4.661  1.00 31.280          C  
ATOM   3818  OH  TYR A 241      41.097  -6.867   5.585  1.00 31.280          O  
ATOM   3819  H   TYR A 241      43.485  -6.958  -0.199  1.00 26.580          H  
ATOM   3820  HA  TYR A 241      45.473  -5.285   1.279  1.00 26.900          H  
ATOM   3821 1HB  TYR A 241      45.066  -8.314   1.236  1.00 37.540          H  
ATOM   3822 2HB  TYR A 241      46.187  -7.445   2.273  1.00 37.540          H  
ATOM   3823  HD1 TYR A 241      42.845  -8.626   1.821  1.00 37.540          H  
ATOM   3824  HD2 TYR A 241      45.208  -5.793   3.997  1.00 37.540          H  
ATOM   3825  HE1 TYR A 241      41.046  -8.407   3.473  1.00 37.540          H  
ATOM   3826  HE2 TYR A 241      43.391  -5.587   5.662  1.00 37.540          H  
ATOM   3827  HH  TYR A 241      40.316  -7.403   5.291  1.00 37.540          H  
ATOM   3828  N   SER A 242      45.952  -7.074  -1.374  1.00 22.980          N  
ATOM   3829  CA  SER A 242      46.809  -7.432  -2.489  1.00 23.500          C  
ATOM   3830  C   SER A 242      45.939  -7.519  -3.727  1.00 23.850          C  
ATOM   3831  O   SER A 242      44.788  -7.963  -3.636  1.00 24.110          O  
ATOM   3832  CB  SER A 242      47.505  -8.750  -2.245  1.00 32.690          C  
ATOM   3833  OG  SER A 242      48.309  -9.099  -3.339  1.00 32.690          O  
ATOM   3834  H   SER A 242      44.990  -7.364  -1.429  1.00 27.580          H  
ATOM   3835  HA  SER A 242      47.558  -6.650  -2.636  1.00 28.200          H  
ATOM   3836 1HB  SER A 242      48.115  -8.673  -1.346  1.00 39.230          H  
ATOM   3837 2HB  SER A 242      46.764  -9.525  -2.075  1.00 39.230          H  
ATOM   3838  HG  SER A 242      48.726  -9.933  -3.103  1.00 39.230          H  
ATOM   3839  N   GLN A 243      46.475  -7.052  -4.851  1.00 23.970          N  
ATOM   3840  CA  GLN A 243      45.794  -7.033  -6.142  1.00 24.340          C  
ATOM   3841  C   GLN A 243      46.717  -6.489  -7.220  1.00 24.550          C  
ATOM   3842  O   GLN A 243      46.539  -6.799  -8.397  1.00 24.850          O  
ATOM   3843  OXT GLN A 243      47.418  -5.517  -6.948  1.00 36.510          O  
ATOM   3844  CB  GLN A 243      44.536  -6.159  -6.077  1.00 32.640          C  
ATOM   3845  CG  GLN A 243      43.735  -6.091  -7.341  1.00 32.640          C  
ATOM   3846  CD  GLN A 243      42.438  -5.324  -7.138  1.00 32.640          C  
ATOM   3847  OE1 GLN A 243      42.398  -4.248  -6.526  1.00 32.640          O  
ATOM   3848  NE2 GLN A 243      41.352  -5.881  -7.659  1.00 32.640          N  
ATOM   3849  H   GLN A 243      47.425  -6.712  -4.803  1.00 28.760          H  
ATOM   3850  HA  GLN A 243      45.515  -8.052  -6.411  1.00 29.210          H  
ATOM   3851 1HB  GLN A 243      43.861  -6.535  -5.328  1.00 39.160          H  
ATOM   3852 2HB  GLN A 243      44.813  -5.146  -5.798  1.00 39.160          H  
ATOM   3853 1HG  GLN A 243      44.321  -5.574  -8.099  1.00 39.160          H  
ATOM   3854 2HG  GLN A 243      43.502  -7.101  -7.672  1.00 39.160          H  
ATOM   3855 1HE2 GLN A 243      40.462  -5.430  -7.565  1.00 39.160          H  
ATOM   3856 2HE2 GLN A 243      41.420  -6.750  -8.151  1.00 39.160          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 -1194.95 132.686 785.53 -83.5694 27.0075 57.1826 386.649 -440.708 -2.17256 -14.3654 -322.952 -74.6932 -43.3748 -69.9907 -49.7319 -30.533 0 0.71082 15.7933 119.127 222.799 -57.5818 65.2928 -68.3261 17.2628 139.115 -483.788
MET:NtermProteinFull_1 -3.70108 0.24562 1.38923 -0.33163 0.05725 0.09011 1.31144 -0.96126 -1e-05 -0.00014 -2.89188 0.90031 0 0 -0.8396 0 0 -0.0118 0.01647 1.21559 0 0 0 0.60916 0 0.1934 -2.70881
GLY_2 -1.4771 0.14638 1.65572 -0.0003 0 0 0.38397 -0.78006 -0 -0 -0.57845 -0.16265 0 0 0 0 0 -0.10542 0 0 0 -0.98043 0 0.83697 0.01453 0.21661 -0.83023
GLU_3 -1.05414 0.04349 1.27365 -0.45724 0.27331 1.44524 0.25378 -0.57083 -0.02744 -0.15958 -0.42625 -3.06719 0 0 0 0 0 -0.05825 0.01061 0 3.96026 -0.33258 0 -2.7348 -0.33258 0.08663 -1.87388
SER_4 -2.70349 0.23985 1.50273 -0.02704 0 0.06419 0.26749 -0.95974 -0.02744 -0.15958 -0.09933 -0.24805 0 0 0 0 0 0.03862 0.00625 0.03671 0 -0.5426 0.60256 -0.77834 -0.50896 0.17858 -3.11759
LEU_5 -5.87717 0.6218 1.9611 -0.59048 0.37701 0.11088 1.41842 -1.44992 -0 -0 -0.36115 0.32949 0 0 0 0 0 0.04059 0.0768 1.64581 0 -0.09405 0 0.18072 -0.05069 0.54947 -1.11137
PHE_6 -5.99883 0.94886 2.48551 -0.59293 0.05393 0.30398 0.78157 -1.43505 -0.02972 -0.13115 -0.6716 -0.01522 0 0 0 0 0 0.09722 0.1187 0 3.38159 0.19378 0 1.0402 0.10781 0.82858 1.46721
LYS_7 -4.69113 0.28828 4.65918 -0.30299 0.04778 0.12609 1.96112 -1.89253 -0 -0 -2.70758 0.1929 0 0 -0.68952 0 0 0.1411 0.54242 1.82374 0 0.08583 0 -1.5107 -0.07676 0.77988 -1.2229
GLY_8 -2.33214 0.41859 2.41928 -0.00041 0 0 0.98204 -1.24846 -0 -0 -0.35926 -0.17727 0 0 0 0 0 -0.08925 0 0 0 -1.07071 0 0.83697 0.95139 0.91685 1.24764
PRO_9 -4.11747 0.59892 2.10919 -0.21568 0.0144 0.15714 0.31761 -0.97068 -0 -0 0.31512 -0.06826 0 0 0 0 0 0.10991 0.0372 0.32042 0 -0.77616 0 -2.4119 0.89509 0.83033 -2.85482
ARG_10 -3.60521 0.08588 3.02931 -0.84239 0.12956 0.62072 1.3254 -1.43394 -0.00481 -0.02501 -1.4627 0.30381 0 0 -1.05151 -0.63485 0 -0.05462 0.04176 3.04749 0 0.05038 0 -1.2888 -0.15223 0.43943 -1.48234
ASP_11 -3.65838 0.30899 4.72469 -0.21116 0.10194 0.66896 2.07148 -2.07425 -0.00428 -0.06382 -3.06029 -1.53795 0 0 -0.5762 -0.58419 0 -0.07992 0.09397 0 2.06761 -0.55185 0 -2.3716 -0.14086 0.26128 -4.61585
TYR_12 -6.32978 0.33716 3.63205 -0.64248 0.04738 0.34983 1.21028 -1.96536 -0.00481 -0.02501 -0.47275 -0.2355 0 0 0 -0.63485 0 -0.06256 0.00277 0 2.00566 -0.26422 0.00186 1.2797 -0.40173 0.17418 -1.99818
ASN_13 -6.70898 0.91143 7.22109 -0.28221 0.03405 0.43925 3.92472 -3.04136 -0 -0 -4.16946 -0.44253 0 0 -2.00264 0 0 -0.06104 0.03434 0 2.34714 0.07278 0 -0.93687 -0.43564 0.8246 -2.27132
PRO_14 -3.97071 0.42824 2.75303 -0.08572 0.00012 0.05312 1.04745 -1.20491 -0 -0 -0.41608 0.68135 0 0 -0.45683 0 0 -0.08463 0.00041 0.57139 0 -0.38529 0 -2.4119 -0.39873 1.02044 -2.85924
ILE_15 -6.71209 0.77313 4.32337 -0.65064 0.41518 0.14535 2.68302 -2.55613 -0 -0 -1.26744 0.18363 0 0 -0.64061 0 0 -0.02958 0.00594 0.69475 0 -0.48626 0 0.73287 -0.22885 0.65327 -1.96109
SER_16 -5.04039 0.53013 5.63311 -0.02316 0 0.0215 2.63877 -2.56367 -0.01033 -0.08697 -2.59797 -0.36431 0 0 -0.78584 -0.58419 0 -0.06059 0.00183 0.5677 0 0.26656 0.6 -0.77834 -0.05877 0.58625 -2.10867
SER_17 -3.47972 0.17606 4.371 -0.03099 0.00011 0.05289 2.0427 -2.0527 -0.00638 -0.06072 -1.48076 -0.95227 0 0 -0.77105 0 0 -0.06423 0.08404 0.16041 0 -0.35782 0.68226 -0.77834 -0.35934 0.35808 -2.46677
THR_18 -4.62726 0.37547 4.09428 -0.21919 0.44851 0.08206 2.33921 -2.1897 -0.00638 -0.06072 -2.79223 -0.47122 0 0 -0.45683 0 0 0.09825 0.02206 1.35521 0 -0.36777 2.38101 -1.0874 -0.49974 0.83935 -0.74302
ILE_19 -7.53347 0.86136 2.07235 -0.61898 0.32302 0.12209 1.9317 -2.24351 -0 -0 -0.81286 0.36529 0 0 0 0 0 -0.02807 0.1713 0.86607 0 -0.46565 0 0.73287 -0.44312 1.08822 -3.61139
CYS_20 -4.72557 0.74417 2.04749 -0.05374 0 0.01497 1.53615 -1.45818 -0 -0 -0.51891 -0.39713 0 0 0 0 0 -0.02073 0.04031 0.24455 0 -0.13388 0 3.6196 -0.24462 0.66897 1.36344
HIS_D_21 -4.37222 0.26778 2.71086 -0.38435 0.01319 0.43055 0.61594 -1.61 -0.02008 -0.07841 -0.80076 -0.29934 0 0 0 -0.76141 0 0.33295 0.099 0 1.85435 -0.18226 0 -0.45461 -0.13131 0.45239 -2.31772
LEU_22 -4.70726 0.23482 0.13905 -0.48789 0.21223 0.10961 0.29258 -0.87288 -0 -0 0.18628 0.03448 0 0 0 0 0 0.04993 0.14627 0.88412 0 -0.17691 0 0.18072 -0.13211 0.52266 -3.38429
THR_23 -3.18448 0.17309 3.41976 -0.15905 0.08014 0.05607 1.63987 -1.63207 -0.03026 -0.16437 -1.47325 -0.23387 0 0 -0.99019 0 0 -0.04567 0 0.22458 0 -0.22233 2.28372 -1.0874 0.02727 0.44168 -0.87676
ASN_24 -3.87155 0.21263 3.46897 -0.32956 0.15242 0.60981 1.97973 -1.86634 -0.02221 -0.18826 -0.37979 -0.86778 0 0 -1.3635 -0.8711 0 0.01522 0.01719 0 1.88636 -0.53469 0 -0.93687 0.00456 0.21903 -2.66575
GLU_25 -3.65549 0.25767 3.28684 -0.45184 0.08734 0.88922 0.87131 -1.49382 -0 -0 0.01329 -0.40764 0 0 0 0 0 -0.06657 0.13542 0 2.71486 0.10814 0 -2.7348 -0.16975 0.18853 -0.42729
SER_26 -3.55507 0.24918 4.29202 -0.03268 0 0.05637 2.4915 -1.96629 -0.0165 -0.10868 -0.95276 -0.62779 0 0 -1.55802 -0.8711 0 -0.04178 0.28849 0.20574 0 -0.31053 1.78555 -0.77834 0.0798 0.2875 -1.08339
ASP_27 -0.89099 0.03731 1.3607 -0.22627 0.07178 0.76073 0.36959 -0.59068 -0.00015 -0.0037 0.14028 -3.49502 0 0 0 0 0 -0.03601 0.34247 0 2.97138 -0.46732 0 -2.3716 -0.12235 0.38937 -1.76048
GLY_28 -1.82791 0.07311 3.11713 -0.00153 0 0 1.56785 -1.39234 -0.00587 -0.08328 -0.75022 -0.35752 0 0 -1.52899 0 0 -0.10936 0 0 0 -1.3454 0 0.83697 -0.10397 0.27781 -1.63352
HIS_29 -3.06682 0.17658 3.8001 -0.5623 0.0581 0.43004 0.61123 -1.69872 -0.0008 -0.00426 -0.9014 -0.9781 0 0 0 -0.45708 0 -0.02639 0.00588 0 1.54024 -0.04747 0 -0.45461 -0.00123 0.15181 -1.42522
THR_30 -3.44474 0.08844 2.79201 -0.1647 0.056 0.05953 0.52986 -1.61951 -0.00952 -0.11 0.17876 -0.35511 0 0 0 0 0 -0.00452 0.01213 0.20434 0 -0.11298 2.30195 -1.0874 -0.14998 0.17618 -0.65926
THR_31 -2.60547 0.21376 1.71167 -0.17672 0.08964 0.06607 0.5997 -0.98162 -0.0008 -0.00426 0.08122 -0.23849 0 0 0 0 0 -0.0597 0.00034 0.09572 0 0.03382 2.30708 -1.0874 0.1228 0.1948 0.36215
SER_32 -4.7038 0.60607 2.3601 -0.0234 0 0.02086 1.06454 -1.43421 -0.03151 -0.33017 -0.29319 0.31846 0 0 0 0 0 0.07511 0.04123 1.04972 0 -0.33668 0.60468 -0.77834 -0.00221 0.19241 -1.6003
LEU_33 -4.08285 0.2169 1.27181 -0.53248 0.24186 0.16246 1.05146 -1.2584 -0.02525 -0.0903 0.12975 0.09234 0 0 0 0 0 -0.00071 0.00835 0.49931 0 0.00596 0 0.18072 0.16604 0.27749 -1.68554
TYR_34 -8.85944 1.02885 2.72619 -0.52756 0.02443 0.2329 2.1704 -2.18247 -0.04203 -0.37644 -2.8661 -0.08394 0 0 0 -0.67832 0 0.06574 0.00414 0 2.36139 -0.05857 0.01329 1.2797 0.01735 0.55233 -5.19816
GLY_35 -3.88809 0.54851 2.02557 -0.00096 0 0 0.88572 -1.3974 -0.00213 -0.03098 -0.18963 -0.30612 0 0 0 0 0 -0.03859 0 0 0 -0.72077 0 0.83697 0.63182 0.6658 -0.98027
ILE_36 -8.21658 1.99807 1.4865 -0.5106 0.6163 0.12332 2.42697 -2.12785 -0 -0 -0.58379 -0.13417 0 0 0 0 0 -0.06045 0.06365 0.30824 0 -0.58056 0 0.73287 0.69558 1.05699 -2.70551
GLY_37 -3.34781 0.65503 1.96446 -0.00021 0 0 1.22185 -1.3536 -0 -0 -1.14725 -0.26032 0 0 0 0 0 -0.0653 0 0 0 0.93336 0 0.83697 -0.01279 0.91925 0.34364
PHE_38 -6.44371 0.41856 1.47414 -0.71035 0.15393 0.20249 1.55118 -1.61729 -0 -0 0.27218 -0.63773 0 0 0 0 0 -0.04128 0.21865 0 2.99366 -0.22635 0 1.0402 0.5489 0.33564 -0.4672
GLY_39 -2.99769 0.50836 2.78744 -0.00033 0 0 1.69317 -1.55615 -0 -0 -0.00048 -0.14148 0 0 0 0 0 -0.00115 0 0 0 -1.50231 0 0.83697 0.47067 0.76603 0.86305
PRO_40 -2.61776 0.31713 1.31631 -0.08848 0.00031 0.05489 0.40716 -0.57377 -0 -0 0.77834 0.67775 0 0 0 0 0 -0.09787 0.0016 0.58404 0 -0.48073 0 -2.4119 -0.17282 0.80772 -1.49808
PHE_41 -4.56201 0.54421 2.42561 -0.83481 0.03759 0.39407 1.14848 -1.46046 -0.00326 -0.01872 -0.67832 0.13087 0 0 -0.53148 0 0 -0.01888 0.07826 0 3.33608 0.13381 0 1.0402 -0.34242 0.52632 1.34512
ILE_42 -9.48903 1.61649 3.11758 -0.59491 0.52231 0.10117 1.64262 -2.85513 -0.01502 -0.05145 -0.737 0.26648 0 0 0 0 0 0.13588 0.01038 1.03696 0 -0.71251 0 0.73287 -0.29233 0.89902 -4.66564
ILE_43 -4.67066 0.29274 3.00802 -0.4801 0.40462 0.10679 1.53239 -1.7661 -0 -0 -0.7058 -0.01034 0 0 0 0 0 0.23333 0.00648 0.43213 0 -0.78463 0 0.73287 -0.41695 0.89164 -1.19356
THR_44 -3.6092 0.19591 1.53662 -0.17784 0.06783 0.06787 0.70261 -1.2051 -0.01502 -0.05145 -0.66707 -0.24529 0 0 0 0 0 -0.05723 0.00021 0.11365 0 0.36696 2.26399 -1.0874 -0.03465 0.64587 -1.18875
ASN_45 -6.49311 0.65221 5.53466 -0.2134 0.00603 0.30279 2.92361 -2.77 -0 -0 -2.05353 -0.48194 0 0 -1.26238 0 0 -0.00281 1e-05 0 3.44714 0.17949 0 -0.93687 0.18658 0.58479 -0.39672
LYS_46 -3.5901 0.26028 3.72549 -0.38368 0.05219 0.18327 1.30235 -1.68693 -0 -0 -0.11084 0.11429 0 0 0 0 0 -0.10422 0.01132 1.65745 0 -0.04761 0 -1.5107 -0.33669 0.4633 -0.00084
HIS_D_47 -7.70389 0.64818 6.2714 -0.39056 0.01379 0.49534 2.39634 -3.04572 -0.01281 -0.1022 -2.04545 -0.44796 0 0 -2.00928 -0.61904 0 0.08568 0.04596 0 1.9631 -0.09959 0 -0.45461 -0.54873 0.54819 -5.01186
LEU_48 -9.24162 1.09673 3.86354 -0.50232 0.39503 0.15364 2.58731 -2.77307 -0.0063 -0.0268 -2.10809 0.07409 0 0 0 0 0 -0.03573 0.18816 0.18307 0 -0.12477 0 0.18072 -0.51381 0.7435 -5.86672
PHE_49 -8.33593 0.63923 4.21279 -0.78315 0.05818 0.07798 1.7005 -2.86548 -0.00032 -0.00084 -0.38812 -0.5034 0 0 0 0 0 0.0164 0.01039 0 1.98848 -0.32219 0 1.0402 0.04875 0.61224 -2.79429
ARG_50 -7.07993 0.7416 7.32739 -0.50826 0.04638 0.27792 3.57801 -3.32479 -0.01828 -0.12518 -2.69055 0.39636 0 0 -1.04108 0 0 0.01118 0.37568 1.89832 0 0.02047 0 -1.2888 0.28316 0.86519 -0.25521
ARG_51 -3.8206 0.21013 2.72713 -0.76034 0.24885 0.61794 0.45856 -1.43147 -0.00032 -0.00084 -0.58145 -0.07455 0 0 0 0 0 -0.06805 0.21666 1.78265 0 -0.07472 0 -1.2888 -0.27825 0.95413 -1.16336
ASN_52 -2.81288 0.35555 3.14774 -0.3314 0.09952 0.62911 1.40151 -1.4761 -0 -0 -0.4962 -0.84836 0 0 -1.04108 0 0 0.02349 0.00498 0 1.76098 -0.9004 0 -0.93687 0.25348 0.73237 -0.43455
ASN_53 -4.635 0.45083 4.84804 -0.17869 0.0183 0.25208 1.44454 -2.33738 -0.00859 -0.07353 -1.37528 -0.29727 0 0 -0.90084 0 0 0.15687 0.00236 0 1.77339 0.0893 0 -0.93687 0.49442 0.79735 -0.41596
GLY_54 -2.71153 0.70262 2.06897 -0.00012 0 0 0.69182 -1.19167 -0 -0 -1.1241 -0.31102 0 0 0 0 0 -0.0836 0 0 0 1.01764 0 0.83697 0.84471 0.47844 1.21914
THR_55 -7.58981 0.82523 5.89081 -0.1587 0.06945 0.05822 3.30973 -3.1011 -0.00015 -0.00083 -2.61463 -0.43414 0 0 -0.44581 0 0 -0.00874 0.23826 0.39809 0 -0.03368 2.48392 -1.0874 0.9338 0.34942 -0.91809
LEU_56 -7.607 1.0128 0.96891 -0.49569 0.20124 0.11789 1.26828 -1.59684 -0.00043 -0.00934 -0.47188 0.19639 0 0 0 0 0 0.07589 0.31073 1.12959 0 -0.30586 0 0.18072 0.01221 0.4566 -4.55579
LEU_57 -6.50599 0.39176 3.63224 -0.45745 0.20034 0.07762 1.09286 -2.28073 -0.00843 -0.05777 -1.44522 0.27481 0 0 0 0 0 -0.00656 0.14842 0.43525 0 0.06315 0 0.18072 0.16403 0.50197 -3.59898
VAL_58 -5.57242 0.87164 0.23172 -0.23968 0.11268 0.04638 0.52272 -1.217 -0.02017 -0.07377 0.04617 -0.28737 0 0 0 0 0 0.10201 0.24066 0.46845 0 -0.77753 0 1.9342 0.06526 0.75201 -2.79405
GLN_59 -7.81995 0.90488 4.13073 -0.3584 0.08153 0.21983 1.31705 -2.40795 -0 -0 -0.9654 -0.16087 0 0 -0.53415 0 0 0.13875 0.0349 0 3.08569 0.23268 0 -0.18838 -0.19979 1.13352 -1.35535
SER_60 -5.84183 1.09103 5.1911 -0.04014 0.00988 0.07385 3.09333 -2.62184 -0.02017 -0.07377 -3.76587 -0.69255 0 0 -0.31948 0 0 0.03665 0.15678 0.19589 0 0.13579 0.97792 -0.77834 0.59867 1.11011 -1.48299
LEU_61 -2.92011 0.21758 2.68102 -0.43767 0.19676 0.08234 0.88747 -1.30274 -0 -0 -0.6283 0.07925 0 0 -0.53415 0 0 0.01726 0.02073 0.17539 0 0.45859 0 0.18072 6.15517 0.66849 5.99778
HIS_D_62 -4.96317 0.51183 4.14759 -0.4176 0.01466 0.56041 2.01319 -2.15359 -0.05497 -0.25099 -1.36092 -0.29113 0 0 -0.7469 -0.61904 0 -0.06402 0.00098 0 1.52796 -0.47955 0 -0.45461 5.66234 0.41142 2.9939
GLY_63 -3.26109 0.16541 2.60332 -7e-05 0 0 1.44639 -1.51324 -0.00344 -0.00965 -0.34045 -0.30487 0 0 0 0 0 -0.11863 0 0 0 -1.54187 0 0.83697 0.60494 0.29233 -1.14394
VAL_64 -3.57236 0.26401 2.70549 -0.28572 0.2228 0.06733 1.07298 -1.54848 -0.04784 -0.16547 -0.95617 -0.35035 0 0 -0.31948 0 0 -0.05895 0.00053 0.16273 0 -0.5342 0 1.9342 0.32701 0.21921 -0.86272
PHE_65 -9.05487 1.43045 0.84243 -0.64844 0.11708 0.35103 0.63001 -1.83202 -0.00344 -0.00965 -0.59351 0.04544 0 0 0 0 0 -0.07972 0.00828 0 2.30956 -0.26328 0 1.0402 0.04703 0.29496 -5.36845
LYS_66 -2.92797 0.25931 1.67342 -0.45702 0.13479 0.2437 0.32013 -0.94827 -0.00568 -0.01668 -0.58685 -0.08851 0 0 0 0 0 0.00631 0.00914 1.77814 0 0.0259 0 -1.5107 0.13357 0.25666 -1.70062
VAL_67 -4.78951 0.57677 1.65202 -0.31942 0.2638 0.06772 0.44947 -1.57819 -0 -0 0.69953 -0.47435 0 0 0 0 0 0.07973 0.01532 0.07878 0 -0.47858 0 1.9342 -0.25093 0.32887 -1.74477
LYS_68 -1.60083 0.09115 1.29439 -0.43989 0.09815 0.24567 0.17843 -0.61878 -0 -0 0.62447 -0.05912 0 0 0 0 0 -0.02424 0.00054 1.70687 0 -0.02164 0 -1.5107 -0.04244 0.49632 0.41834
ASN_69 -2.23438 0.16495 1.72072 -0.16862 0.0219 0.24885 0.12514 -0.89448 -0 -0 0.54841 -0.18281 0 0 0 0 0 0.01971 0.00307 0 1.73203 0.29059 0 -0.93687 0.90566 0.39786 1.76176
THR_70 -2.18396 0.33918 1.7119 -0.21345 0.15397 0.0963 0.43542 -1.04352 -0.00976 -0.07224 -0.03535 -1.54361 0 0 0 0 0 0.00399 0.03509 0.03198 0 0.15957 2.29458 -1.0874 1.14038 0.25651 0.46957
THR_71 -3.84492 0.29466 1.69466 -0.21532 0.14513 0.09369 0.7091 -1.21655 -0.01128 -0.07951 -0.10394 -1.48124 0 0 0 0 0 0.01247 0.02054 0.17183 0 0.12758 2.39478 -1.0874 0.52082 0.25675 -1.59814
THR_72 -1.71689 0.11454 1.3016 -0.11674 0.05945 0.0861 0.25225 -0.74578 -0.0042 -0.05732 -0.29048 -0.56635 0 0 0 0 0 -0.00496 1e-05 0.11574 0 -0.41506 2.29212 -1.0874 -0.09517 0.20738 -0.67114
LEU_73 -4.46941 0.61606 0.62096 -0.45549 0.1435 0.09448 0.7418 -1.00494 -0 -0 -0.42958 0.0962 0 0 0 0 0 0.05495 0.23356 0.57288 0 -0.26948 0 0.18072 -0.3508 0.52775 -3.09685
GLN_74 -5.0275 0.58747 4.32417 -0.2946 0.03974 0.23797 2.87073 -2.12273 -0.0078 -0.02355 -2.7456 -0.50074 0 0 0 -1.08754 0 -0.03769 0.10049 0 3.406 0.03357 0 -0.18838 -0.23082 0.7591 0.09228
GLN_75 -3.56167 0.31789 2.60248 -0.37165 0.06292 0.24497 1.17826 -1.41539 -0 -0 -2.24419 -0.25976 0 0 0 -0.97892 0 -0.06036 0.00841 0 2.94428 0.31904 0 -0.18838 -0.02928 0.49977 -0.93159
HIS_76 -6.51064 0.31282 5.12247 -0.4311 0.02235 0.46992 2.86599 -2.76763 -0.028 -0.17666 -2.65664 -0.28601 0 0 0 -1.08754 0 -0.06851 0.04878 0 2.50718 -0.32965 0 -0.45461 0.32565 0.3195 -2.8023
LEU_77 -3.68361 0.39075 1.85825 -0.50648 0.27296 0.12937 0.32865 -1.20415 -0 -0 -0.52048 0.03231 0 0 0 0 0 -0.05585 0.1077 2.2054 0 -0.26095 0 0.18072 0.32448 0.31674 -0.0842
ILE_78 -7.061 0.77401 4.68602 -0.47669 0.33702 0.11526 1.9294 -2.70323 -0 -0 -0.54066 -0.24059 0 0 0 0 0 -0.06138 0.05469 0.25287 0 -0.51151 0 0.73287 0.03263 0.51999 -2.16028
ASP_79 -3.38852 0.35941 4.07894 -0.25681 0.06202 0.84097 0.86001 -1.5843 -0.01018 -0.08596 -0.81102 -0.38749 0 0 0 0 0 -0.01962 0.03431 0 2.07859 -0.59446 0 -2.3716 -0.26867 0.55641 -0.90797
GLY_80 -2.09587 0.13935 2.42562 -8e-05 0 0 0.46612 -1.2117 -0 -0 -0.44769 -0.38283 0 0 -0.45503 0 0 -0.08736 0 0 0 -0.93684 0 0.83697 0.44642 0.41864 -0.88429
ARG_81 -9.45827 0.83252 9.42329 -0.8304 0.24456 0.65621 4.59811 -4.28156 -0 -0 -4.17191 0.12655 0 0 -0.99019 -0.67832 0 -0.08054 0.01262 3.44374 0 0.01201 0 -1.2888 0.37242 0.51708 -1.54089
ASP_82 -5.07693 0.45444 5.65298 -0.24039 0.06674 0.78746 2.13282 -2.58667 -0.03796 -0.24333 -2.03879 -1.00853 0 0 0 -0.97892 0 0.08965 0.05445 0 1.91374 -0.75804 0 -2.3716 -0.32111 0.54115 -3.96884
MET_83 -9.23987 0.61557 5.29418 -0.41409 0.08006 0.05989 3.22513 -2.99949 -0.01072 -0.03561 -2.16652 -0.14638 0 0 0 0 0 -0.00479 0.03949 2.66059 0 0.05885 0 0.60916 -0.2188 0.33108 -2.26226
ILE_84 -6.35996 0.78773 2.2974 -0.61112 0.38949 0.11904 0.941 -1.92261 -0.00043 -0.00934 -0.83865 0.2598 0 0 0 0 0 0.01009 0.15329 0.97773 0 -0.78573 0 0.73287 -0.44596 0.35492 -3.95043
ILE_85 -7.1186 0.70981 3.70861 -0.47851 0.33343 0.10158 2.62016 -2.29766 -0.02608 -0.12967 -1.85803 0.0283 0 0 0 0 0 0.44626 0.06539 0.38593 0 -0.60945 0 0.73287 -0.48915 0.79736 -3.07746
ILE_86 -7.32983 1.24237 -0.11604 -0.49417 0.4928 0.10824 0.87005 -1.29345 -0 -0 0.00879 0.02301 0 0 0 0 0 0.18102 0.08455 0.51006 0 -0.74316 0 0.73287 -0.50145 1.44777 -4.77655
ARG_87 -4.01752 0.13217 2.75037 -0.57118 0.11901 0.36316 0.9269 -1.39086 -0.02262 -0.14273 -0.62247 0.44884 0 0 0 0 0 0.00737 0.33329 1.89421 0 0.04908 0 -1.2888 -0.25525 0.98973 -0.2973
MET_88 -4.57567 0.62715 1.17639 -0.22111 0.04515 0.07987 0.11455 -0.81271 -0.00992 -0.09872 -0.02081 -0.22698 0 0 0 0 0 -0.00455 0.06133 1.93932 0 -0.04031 0 0.60916 -0.09889 0.84716 -0.6096
PRO_89 -4.40383 0.80438 2.68457 -0.17028 6e-05 0.12047 1.30951 -1.11862 -0 -0 -1.38624 0.19154 0 0 0 0 0 0.01567 0.04661 0.44251 0 -0.98621 0 -2.4119 -0.27214 0.87346 -4.26044
LYS_90 -2.29386 0.35817 3.81371 -0.41633 0.06008 0.21654 1.21587 -1.43981 -0 -0 -2.65875 0.50248 0 0 0 -0.69339 0 -0.09734 0.06822 1.77546 0 -0.01132 0 -1.5107 -0.36645 0.35879 -1.11864
ASP_91 -2.44346 0.22008 3.66715 -0.12375 0.02632 0.39198 1.39312 -1.40425 -0 -0 -3.17305 -0.67395 0 0 0 -0.69339 0 -0.03086 0.05125 0 2.14567 -0.16609 0 -2.3716 -0.13993 0.42647 -2.89831
PHE_92 -7.69069 1.46953 2.41324 -0.77211 0.04141 0.09542 1.97867 -1.55784 -0 -0 -1.1015 -0.36524 0 0 0 0 0 -0.03235 6e-05 0 2.04785 0.13207 0 1.0402 -0.0675 1.0488 -1.31998
PRO_93 -4.22449 0.96926 1.30716 -0.21192 0.02107 0.15824 0.9028 -0.77273 -0 -0 0.43049 -0.10647 0 0 0 0 0 0.12501 0.00163 0.32828 0 -0.6985 0 -2.4119 -0.21655 1.61067 -2.78796
PRO_94 -4.02849 0.44031 1.98117 -0.20483 0.00926 0.15126 0.8298 -0.7273 -0 -0 -0.65056 0.00382 0 0 0 0 0 0.09694 4e-05 0.40134 0 -0.93234 0 -2.4119 -0.25813 1.02062 -4.279
PHE_95 -7.13876 0.91411 2.45513 -0.65946 0.02494 0.03064 0.86324 -1.66688 -0.00747 -0.11078 -0.23747 -0.32098 0 0 0 0 0 -0.0165 0.02738 0 2.12804 0.11903 0 1.0402 -0.32857 1.36301 -1.52118
PRO_96 -4.61518 0.79218 2.45184 -0.06842 0 0.04262 1.86936 -1.21521 -0 -0 -1.25563 0.58613 0 0 0 0 0 -0.1641 0.04899 0.17015 0 -0.43008 0 -2.4119 -0.03533 1.52134 -2.71324
GLN_97 -7.08468 0.63437 4.53415 -0.28358 0.03511 0.24735 2.55152 -2.52692 -0 -0 -2.47735 -0.70732 0 0 -0.53148 0 0 0.05548 0.05915 0 3.80264 -0.04191 0 -0.18838 1.42379 0.70317 0.20511
LYS_98 -7.26388 1.07355 6.4689 -0.38806 0.06255 0.17771 3.41874 -3.16037 -0.03597 -0.13578 -4.11769 0.59779 0 0 -0.49786 0 0 0.21159 0.08189 3.13573 0 0.03842 0 -1.5107 1.26464 0.81556 0.23675
LEU_99 -9.89676 3.23521 2.91106 -0.57197 0.12848 0.1333 2.48521 -2.7736 -0 -0 -1.96672 0.23426 0 0 -0.49786 0 0 0.51573 0.99518 0.83655 0 -0.3692 0 0.18072 -0.16086 1.59224 -2.98903
LYS_100 -4.25616 0.58048 3.86016 -0.38332 0.05324 0.19271 2.01018 -1.94004 -0.00684 -0.02395 -2.06967 -0.0126 0 0 0 0 0 0.05191 0.00456 2.06124 0 0.30276 0 -1.5107 -0.0035 1.21942 0.12988
PHE_101 -9.65255 1.15375 1.83607 -0.51348 0.03512 0.18251 1.46327 -2.07039 -0.04075 -0.31223 -1.61249 0.17947 0 0 0 0 0 0.01878 0.11137 0 2.30673 -0.20764 0 1.0402 -0.0825 0.41168 -5.75308
ARG_102 -5.99992 0.59081 6.11927 -0.41594 0.04568 0.20875 2.5938 -2.34916 -0 -0 -3.29872 0.10208 0 0 0 -0.6689 0 -0.03577 0.18085 2.45527 0 0.08209 0 -1.2888 -0.21827 0.51236 -1.38453
GLU_103 -3.09824 0.20358 3.46382 -0.42898 0.12414 0.8367 0.5637 -1.34935 -0.00836 -0.03284 -1.5198 -0.64437 0 0 0 -0.45708 0 0.2217 0.02792 0 3.17134 0.19358 0 -2.7348 1.23943 1.64676 1.41885
PRO_104 -4.4396 0.91994 3.90923 -0.18257 0.0009 0.12853 1.11374 -1.45971 -0 -0 -0.39719 0.19364 0 0 0 0 0 0.08603 0.03901 0.3653 0 -0.90414 0 -2.4119 1.21934 1.60965 -0.2098
GLN_105 -1.51524 0.08014 1.27864 -0.60383 0.23981 1.00843 0.16051 -0.56872 -0.00273 -0.03833 -0.29561 -2.32262 0 0 0 0 0 -0.25216 0.02073 0 3.68481 0.05367 0 -0.18838 0.24328 0.8291 1.81149
ARG_106 -2.67196 0.2373 3.55398 -0.65371 0.21444 0.36757 0.78273 -1.38438 -0.01775 -0.14159 -1.4764 0.24382 0 0 0 0 0 -0.02858 0.0597 1.94168 0 -0.074 0 -1.2888 0.59427 0.85679 1.11511
GLU_107 -5.36929 0.24659 6.75335 -0.62203 0.16799 1.5553 1.96347 -2.46765 -0.01502 -0.10327 -2.94971 -0.11982 0 0 0 -1.16786 0 0.04771 0.02407 0 4.87435 0.13622 0 -2.7348 0.4357 0.34785 1.00318
GLU_108 -4.28816 0.14365 4.0674 -0.2698 0.03638 0.32815 0.89171 -1.66219 -0.00083 -0.01294 -0.68702 -0.24265 0 0 0 0 0 -0.04629 0.0366 0 2.95404 -0.02624 0 -2.7348 -0.13982 0.15296 -1.49986
ARG_109 -7.65006 0.55992 8.17666 -0.41342 0.04118 0.20587 3.85107 -3.11545 -0.01871 -0.14111 -5.22571 0.07088 0 0 0 -1.16786 0 0.06629 0.19801 2.23822 0 -0.17437 0 -1.2888 -0.34207 0.32104 -3.80841
ILE_110 -8.8613 1.49684 2.33759 -0.60114 0.59514 0.1608 2.31824 -2.39326 -0.01345 -0.06635 -1.5243 -0.06406 0 0 0 0 0 -0.03499 0.11754 2.11492 0 -0.73936 0 0.73287 -0.31732 1.05501 -3.68657
CYS_111 -7.30031 0.80402 4.70479 -0.0978 0.00222 0.05574 2.2423 -2.41732 -0.0131 -0.0515 -2.08443 -0.25694 0 0 0 0 0 -0.08428 0.00091 0.32915 0 0.0085 0 3.6196 0.21448 0.99321 0.66924
LEU_112 -7.99206 1.2668 2.32902 -0.48637 0.31534 0.1043 2.66159 -2.09564 -0.02228 -0.10204 -2.64032 0.1463 0 0 0 0 0 -0.03591 0.16388 0.79812 0 -0.36866 0 0.18072 0.35799 0.57498 -4.84425
VAL_113 -5.44563 0.65101 3.25778 -0.37756 0.27951 0.09466 2.52006 -2.26475 -0 -0 -2.00515 -0.21514 0 0 0 0 0 0.04491 0.011 0.95805 0 -0.75334 0 1.9342 -0.27969 0.59724 -0.99285
THR_114 -5.91985 0.69839 4.07904 -0.1565 0.06365 0.0548 3.14998 -2.43174 -0.01415 -0.06416 -2.37665 -0.35231 0 0 0 0 0 0.0423 0.02979 0.21161 0 -0.21335 2.29947 -1.0874 -0.13921 0.42552 -1.70075
THR_115 -6.95851 0.61418 2.9567 -0.16614 0.07193 0.05864 1.5429 -2.18141 -0.00747 -0.11078 -1.62077 -0.28633 0 0 0 0 0 0.05385 0.02991 0.19633 0 -0.19027 2.29016 -1.0874 0.09231 0.43018 -4.272
ASN_116 -3.98497 0.28142 3.33257 -0.16757 0.01381 0.24566 2.12082 -1.92309 -0.01089 -0.04545 -2.49919 -0.38098 0 0 0 0 0 -0.02332 0.00486 0 1.91113 0.28101 0 -0.93687 0.10049 0.3341 -1.34644
PHE_117 -6.97065 0.9129 1.47726 -0.59336 0.0413 0.30905 1.197 -1.43391 -0 -0 -1.65944 0.14931 0 0 -0.95669 0 0 0.03211 8e-05 0 1.86419 -0.29874 0 1.0402 -0.12628 0.43958 -4.57608
GLN_118 -2.97389 0.22234 3.84026 -0.56016 0.14096 0.52968 2.02461 -1.74496 -0 -0 -2.87814 -0.66977 0 0 -0.95669 0 0 -0.0183 0.06269 0 3.13319 0.3521 0 -0.18838 0.2442 0.53289 1.09264
THR_119 -1.90987 0.27669 1.73135 -0.17361 0.07629 0.06529 0.20232 -0.83413 -0 -0 0.0653 -0.20846 0 0 0 0 0 -0.0732 0.00022 0.02982 0 0.14212 2.30495 -1.0874 0.46017 0.29649 1.36434
LYS_120 -1.53612 0.14887 1.25723 -0.33846 0.07017 0.21659 0.35249 -0.6269 -0 -0 0.136 -0.35303 0 0 0 0 0 -0.06664 0.01893 1.50531 0 -0.1194 0 -1.5107 -0.09223 0.22575 -0.71214
SER_121 -3.07577 0.21941 3.66007 -0.02603 0 0.04475 1.78826 -1.70235 -0 -0 -1.40078 -1.05932 0 0 0 0 0 -0.02425 0.00217 0.64746 0 -0.38479 0.60466 -0.77834 -0.09864 0.23468 -1.34881
MET_122 -4.6092 0.51692 0.82019 -0.53305 0.16524 0.29338 0.42093 -0.73229 -0 -0 -0.62358 -0.43286 0 0 0 0 0 -0.01901 0.03445 2.16752 0 -0.16776 0 0.60916 0.14218 0.24801 -1.69977
SER_123 -2.78952 0.12506 3.22088 -0.0324 0.00041 0.06093 2.01402 -1.6088 -0.00555 -0.03645 -2.25105 -0.85773 0 0 0 0 0 -0.04437 0.02146 0.13039 0 -0.08064 0.64222 -0.77834 0.38776 0.24861 -1.63312
SER_124 -2.89573 0.37192 1.57954 -0.03161 0 0.0704 0.51578 -0.96051 -0.00555 -0.03645 -0.34249 -0.43597 0 0 0 0 0 0.02115 0.00799 0.52804 0 -0.12769 0.60053 -0.77834 0.21565 0.43074 -1.27259
MET_125 -4.94249 0.48111 3.19591 -0.51987 0.15982 0.24209 2.28064 -2.04002 -0 -0 -2.1711 -0.40533 0 0 0 0 0 0.03597 0.75671 1.61913 0 0.13609 0 0.60916 0.14787 0.65016 0.23586
VAL_126 -3.07105 0.55598 0.70492 -0.31588 0.25246 0.06979 0.40943 -0.76252 -0 -0 -0.6302 -0.55463 0 0 0 0 0 0.20004 0.00012 0.19717 0 -0.29974 0 1.9342 -0.03087 0.74961 -0.59118
SER_127 -3.40528 0.26463 3.74591 -0.03079 0.00018 0.05784 2.39643 -1.78608 -0.03018 -0.17213 -1.40604 -0.80994 0 0 0 -0.28477 0 0.01286 0.00365 0.08053 0 -0.15799 0.85931 -0.77834 0.07982 0.67846 -0.6819
ASP_128 -4.24001 0.3139 5.21637 -0.2261 0.0865 0.72647 1.58654 -2.10931 -0 -0 -1.96548 -1.30557 0 0 0 -0.6689 0 -0.05895 0.00207 0 2.05345 -0.38549 0 -2.3716 0.32378 0.5852 -2.43713
THR_129 -5.62037 0.4863 6.06272 -0.09485 0.05742 0.05792 3.57158 -2.9345 -0.01807 -0.07611 -4.04368 -0.4091 0 0 -1.31733 0 0 0.0013 4e-05 0.13065 0 -0.6202 2.27108 -1.0874 -0.20251 0.78431 -3.00081
SER_130 -4.61177 0.26206 4.41648 -0.02912 0 0.0688 2.11201 -2.05588 -0.03059 -0.19064 -2.42041 -0.01552 0 0 0 0 0 0.01648 0.00762 0.05311 0 -0.51151 0.61893 -0.77834 -0.25828 0.67599 -2.67061
CYS_131 -7.0731 0.92519 3.10576 -0.12711 0.01462 0.07472 2.08792 -1.85409 -0.0105 -0.11608 -2.32393 -0.36433 0 0 0 0 0 0.67384 0.64497 0.5536 0 0.12752 0 3.6196 0.06672 0.99858 1.02388
THR_132 -6.15263 0.64443 3.63823 -0.17583 0.08519 0.06623 2.51506 -2.05414 -0.02463 -0.15976 -3.01761 -0.15355 0 0 0 -0.73468 0 -0.01232 0.00222 0.11444 0 -0.03679 2.35502 -1.0874 0.19082 1.15316 -2.84455
PHE_133 -10.2856 1.71985 3.27789 -1.00833 0.27048 0.35404 2.32482 -2.72436 -0.02885 -0.25231 -1.8904 -0.5714 0 0 0 0 0 0.15317 0.21992 0 3.01605 -0.34717 0 1.0402 0.12973 1.38647 -3.2158
PRO_134 -3.49855 0.426 1.56337 -0.14106 0.00413 0.10012 0.43503 -0.77644 -0.00821 -0.09775 -0.62611 0.15867 0 0 0 0 0 -0.02322 0.00525 0.25832 0 -0.97527 0 -2.4119 -0.35673 1.35669 -4.60765
SER_135 -2.99686 0.3281 4.2253 -0.02174 0 0.05343 2.20425 -1.85214 -0.01404 -0.16047 -1.62956 -0.56604 0 0 0 0 0 0.09174 0.0229 0.07465 0 -0.56921 0.60643 -0.77834 -0.41449 0.45495 -0.94114
SER_136 -1.15203 0.22341 1.73442 -0.02984 0.0004 0.0487 0.46649 -0.78232 -0.00965 -0.06908 0.64859 -0.99611 0 0 0 0 0 -0.08335 0.00201 0.14175 0 -0.37211 0.6016 -0.77834 -0.1455 0.25888 -0.2921
ASP_137 -3.32381 0.60195 4.79875 -0.11268 0.0062 0.34173 2.14897 -2.0185 -0.00965 -0.06908 -2.35232 -0.44562 0 0 -0.8396 0 0 -0.09326 0.04065 0 1.87123 -0.03492 0 -2.3716 -0.31814 0.31432 -1.86539
GLY_138 -1.53861 0.29582 1.93247 -6e-05 0 0 0.85173 -0.96917 -0.01216 -0.04243 -1.10961 -0.39524 0 0 0 0 0 -0.16995 0 0 0 -1.50127 0 0.83697 -0.61662 0.37075 -2.06739
ILE_139 -3.4946 0.3698 3.25819 -0.53276 0.37316 0.12516 1.44648 -1.62308 -0.02698 -0.1344 -0.53348 -0.09054 0 0 0 0 0 0.02232 0.00496 0.48213 0 -0.14824 0 0.73287 -0.36526 0.45392 0.31966
PHE_140 -5.54186 0.62319 1.64248 -1.06367 0.12635 0.69491 0.29941 -1.24696 -0 -0 -0.26088 -0.14494 0 0 0 0 0 0.05527 0.03545 0 2.70684 -0.356 0 1.0402 -0.07673 0.39042 -1.07653
TRP_141 -8.79346 0.87959 3.01142 -0.88046 0.03789 0.21355 2.09172 -2.28695 -0.01787 -0.13962 -2.12916 -0.55523 0 0 0 0 0 -0.0253 0.00087 0 3.48264 -0.22784 0 1.6906 -0.30925 0.42728 -3.52959
LYS_142 -3.92109 0.19334 3.14371 -0.31993 0.04598 0.17108 0.64155 -1.3959 -0.01923 -0.15808 -1.07478 -0.14773 0 0 0 0 0 -0.0402 0.21095 2.34038 0 0.17733 0 -1.5107 -0.18302 0.44806 -1.39831
HIS_143 -6.32021 0.71728 4.54251 -0.49507 0.00554 0.3079 2.13772 -2.40729 -0.04689 -0.3168 -2.1749 -0.93222 0 0 0 0 0 0.00837 0.08361 0 2.05071 -0.43631 0 -0.45461 -0.0239 0.56808 -3.18648
TRP_144 -9.08061 1.08263 2.16807 -1.12663 0.23527 0.99833 1.20687 -2.17166 -0 -0 -0.63203 -0.54736 0 0 0 0 0 0.01081 0.00021 0 4.08369 -0.36567 0 1.6906 -0.06689 0.78648 -1.72787
ILE_145 -6.96288 0.58498 1.89865 -0.53328 0.39651 0.11401 1.32311 -2.08074 -0.00908 -0.13111 -1.13249 -0.50401 0 0 -0.59966 0 0 0.03965 0.06089 0.28704 0 0.5962 0 0.73287 0.41651 0.6765 -4.82634
GLN_146 -6.20089 0.61089 4.3222 -0.68788 0.13586 0.46606 2.29855 -2.34236 -0.02001 -0.11322 -1.46007 -0.27099 0 0 -0.85104 -0.28477 0 -0.07038 0.04433 0 2.76744 0.15386 0 -0.18838 0.50119 0.62067 -0.56895
THR_147 -5.53078 0.72938 3.57179 -0.1073 0.09082 0.06722 2.11778 -2.03419 -0.02202 -0.24008 -2.48353 -0.47037 0 0 -1.56872 -0.4337 0 0.04207 0.02044 0.16414 0 -0.73702 2.28018 -1.0874 -0.11368 0.60444 -5.14051
LYS_148 -5.21693 0.34762 6.74009 -0.72152 0.31262 0.52317 3.03271 -2.65242 -0 -0 -4.47823 0.29747 0 0 -1.02799 0 0 0.0043 0.05868 2.33178 0 0.32496 0 -1.5107 0.11671 0.54957 -0.9681
ASP_149 -1.87427 0.13441 3.06626 -0.10817 0.00935 0.30609 1.46061 -1.26809 -0.02068 -0.14808 -1.24456 -0.35106 0 0 -0.6121 0 0 -0.03558 0.00064 0 1.91264 0.02051 0 -2.3716 -0.03035 0.33339 -0.82063
GLY_150 -2.5635 0.11929 2.41327 -7e-05 0 0 1.01294 -1.27174 -0 -0 0.20697 -0.37722 0 0 0 0 0 -0.16417 0 0 0 -1.51948 0 0.83697 -0.67531 0.15897 -1.82309
GLN_151 -8.02755 1.08339 6.63126 -0.37112 0.18511 0.34543 3.56921 -3.13689 -0.00011 -0.0021 -3.7763 -0.71008 0 0 -0.41589 0 0 -0.0805 0.02952 0 2.80874 -0.12407 0 -0.18838 -0.59032 0.78441 -1.98622
CYS_152 -4.42641 0.32511 3.83383 -0.06575 1e-05 0.04125 1.838 -1.8769 -0.03231 -0.17861 -1.24295 -0.06497 0 0 -0.87087 0 0 0.21422 0.00048 0.41731 0 0.11649 0 3.6196 -0.41919 1.01685 2.24517
GLY_153 -4.71126 0.50832 4.04197 -7e-05 0 0 2.42456 -2.19935 -0.00043 -0.00119 -1.49956 -0.37309 0 0 0 0 0 -0.17145 0 0 0 -1.52953 0 0.83697 -0.47912 0.50247 -2.65076
SER_154 -5.6801 0.82215 5.76504 -0.03347 0.00014 0.05861 2.81846 -2.73905 -0.00411 -0.07781 -2.99998 -0.83505 0 0 0 0 0 -0.1031 0.04444 0.46478 0 0.20318 0.6259 -0.77834 -0.23057 0.77782 -1.90105
PRO_155 -4.96315 0.80202 1.66903 -0.19266 0.00412 0.13637 0.89468 -1.0772 -0.00117 -0.00346 0.03874 0.01646 0 0 0 0 0 0.23554 0.03772 0.27485 0 -0.59586 0 -2.4119 -0.03825 1.10514 -4.06899
LEU_156 -9.1909 1.25025 2.11828 -0.54284 0.23741 0.15819 2.78 -2.25227 -0 -0 -3.27191 0.01466 0 0 0 0 0 -0.07782 0.15293 1.06014 0 -0.30397 0 0.18072 -0.00156 1.11694 -6.57174
VAL_157 -3.95466 0.49757 1.58665 -0.30966 0.19634 0.06546 0.65831 -1.27632 -0.03036 -0.26941 -0.81325 -0.4057 0 0 0 0 0 0.00996 0.00072 0.12238 0 -0.42391 0 1.9342 -0.1799 0.71703 -1.87457
SER_158 -4.90873 0.48939 5.36021 -0.03618 0 0.06815 3.23965 -2.4948 -0.00168 -0.00863 -3.693 -0.91499 0 0 -0.46581 -0.68598 0 -0.04192 0.09591 0.59511 0 0.41299 0.65053 -0.77834 -0.17132 0.62427 -2.66515
THR_159 -4.19632 0.47836 3.06216 -0.20411 0.17554 0.07575 1.62527 -1.58875 -0.01318 -0.1946 -0.83062 -0.78835 0 0 0 -0.76141 0 -0.03857 0.03297 0.08706 0 0.10353 2.29639 -1.0874 0.32034 0.84457 -0.60137
ARG_160 -3.24411 0.18813 3.25016 -0.7832 0.20846 0.49195 0.93649 -1.50018 -0.01033 -0.08697 -0.61094 -0.0312 0 0 -0.77105 0 0 -0.06047 0.13146 2.84032 0 -0.17321 0 -1.2888 0.30442 0.67119 0.46211
ASP_161 -5.36811 0.64454 6.25513 -0.1133 0.00103 0.33954 2.96618 -2.55162 -0 -0 -3.37154 -0.67028 0 0 -0.46581 -0.68598 0 -0.01623 0.05066 0 2.28293 -0.33908 0 -2.3716 -0.06727 0.64151 -2.83928
GLY_162 -3.33352 0.12303 3.13363 -5e-05 0 0 1.49743 -1.67436 -0.00168 -0.00863 -1.22014 -0.38591 0 0 0 0 0 -0.19346 0 0 0 -1.43989 0 0.83697 -0.68284 0.47876 -2.87067
PHE_163 -10.0134 1.52475 5.07038 -0.86903 0.13483 0.53108 3.16354 -3.14651 -0.00213 -0.0079 -2.97368 -0.05706 0 0 0 0 0 0.0082 0.01172 0 3.32409 -0.05294 0 1.0402 -0.69993 0.66734 -2.34646
ILE_164 -7.74104 0.68152 1.19461 -0.54816 0.43491 0.11579 0.82098 -1.63528 -0.02972 -0.13115 0.08622 0.0787 0 0 0 0 0 -0.0658 0.03187 1.38175 0 -0.6666 0 0.73287 -0.28536 0.65711 -4.88677
VAL_165 -7.03162 0.7549 0.83286 -0.29714 0.21484 0.06241 1.62455 -1.64835 -0.02928 -0.23315 -1.94887 -0.22678 0 0 0 0 0 -0.00095 0.00095 0.22212 0 -0.48722 0 1.9342 -0.07896 0.39858 -5.9369
GLY_166 -5.52321 0.79689 3.38563 -0.00118 0 0 2.22047 -2.20517 -0.01372 -0.09787 -1.75377 -0.32312 0 0 0 0 0 -0.11677 0 0 0 -0.85634 0 0.83697 0.34329 0.42075 -2.88715
ILE_167 -7.60627 0.60128 4.13891 -0.55775 0.40201 0.18005 2.9445 -2.71202 -0.03045 -0.19566 -3.12664 -0.41814 0 0 0 0 0 0.05689 0.10644 1.96815 0 -0.49566 0 0.73287 0.1899 0.55783 -3.26378
HIS_168 -9.77628 0.87488 7.88912 -0.63801 0.13707 0.61261 3.46407 -4.15693 -0.00728 -0.03747 -3.41901 -0.7944 0 0 0 -0.77193 0 -0.05575 0.00051 0 1.64118 -0.05137 0 -0.45461 -0.22043 0.59489 -5.16915
SER_169 -3.28003 0.17917 3.86904 -0.0249 0.00066 0.02439 1.75202 -1.76018 -0.03262 -0.19078 -1.78166 0.21775 0 0 0 0 0 0.01992 0.00051 0.54978 0 0.10525 0.60027 -0.77834 0.35865 0.42558 0.25449
ALA_170 -3.59946 0.13401 3.52819 -0.01961 0 0 1.9269 -1.92015 -0.02353 -0.1374 -1.77236 -0.3659 0 0 0 0 0 0.01646 0 0 0 -0.41611 0 1.8394 0.5639 0.28147 0.03581
SER_171 -3.09125 0.19668 1.99289 -0.02637 0 0.06275 0.757 -1.13884 -0 -0 -0.87769 -0.26972 0 0 0 0 0 0.08491 0.00565 0.18928 0 -0.41249 0.60127 -0.77834 -0.03071 0.22045 -2.51452
ASN_172 -6.4728 0.5036 6.5599 -0.31498 0.06049 0.52083 3.72235 -3.2175 -0.01054 -0.06427 -3.74493 -0.55957 0 0 -1.59707 -0.65484 0 -0.08341 0.16462 0 2.01224 -0.44176 0 -0.93687 -0.12907 0.39047 -4.29312
PHE_173 -2.23831 0.21523 2.18421 -0.93476 0.1022 0.3783 0.73199 -1.09094 -0 -0 -0.11259 -0.30295 0 0 0 0 0 -0.13616 0.02107 0 2.29068 0.37559 0 1.0402 0.04097 0.44403 3.00875
THR_174 -3.47976 0.43942 3.1093 -0.20043 0.14723 0.07444 1.35378 -1.60494 -0 -0 -0.07941 -0.37871 0 0 -0.94106 0 0 0.069 0.0252 0.1301 0 -0.18225 2.31563 -1.0874 0.53186 0.26633 0.50832
ASN_175 -3.83345 0.37772 3.55803 -0.19906 0.04514 0.32178 1.59513 -1.81648 -0 -0 -0.81343 -0.39938 0 0 -1.33979 0 0 0.08992 0.01516 0 1.827 -0.26446 0 -0.93687 0.1102 0.46433 -1.19848
THR_176 -3.11584 0.19901 3.89608 -0.12165 0.04577 0.08149 1.98248 -1.9097 -0.01054 -0.06427 -2.01053 -0.88298 0 0 -0.68378 0 0 0.04622 0.0055 0.11006 0 0.5579 4.14245 -1.0874 0.74594 0.8415 2.76772
ASN_177 -6.57053 0.3739 7.26846 -0.24664 0.01467 0.3696 3.18928 -3.41511 -0 -0 -2.47282 -0.44034 0 0 0 -0.73468 0 -0.07995 0.03544 0 2.44469 0.16465 0 -0.93687 0.9759 0.52238 0.46204
ASN_178 -7.73634 0.63181 6.57753 -0.19154 0.00751 0.28279 3.89359 -3.45102 -0.01239 -0.04336 -3.44389 -0.48072 0 0 0 -1.20563 0 -0.00277 0.00037 0 2.13521 0.33805 0 -0.93687 -0.02457 0.34646 -3.31578
TYR_179 -8.17996 0.51955 5.24987 -0.71193 0.08295 0.41806 3.53629 -3.2107 -0.02638 -0.23009 -3.80892 -0.14244 0 0 0 -0.65484 0 0.01003 0.17697 0 2.29569 -0.00112 0.03807 1.2797 0.09856 0.56558 -2.69507
PHE_180 -11.64 1.64135 1.8629 -0.55448 0.18431 0.28959 1.35767 -2.53785 -0.02059 -0.14111 -1.5407 0.08713 0 0 0 0 0 -0.00989 0.00017 0 2.31269 -0.27168 0 1.0402 -0.1369 0.65007 -7.4271
THR_181 -4.23252 0.49525 4.73342 -0.16245 0.07345 0.05668 3.11965 -2.2548 -0.01668 -0.0992 -4.25283 -0.11779 0 0 0 0 0 -0.01126 0.01025 0.19385 0 -0.0159 2.3076 -1.0874 -0.07744 0.52205 -0.81607
SER_182 -3.25333 0.60805 1.67824 -0.03276 0 0.07335 0.7477 -1.10442 -0 -0 -0.90224 -0.2753 0 0 0 0 0 0.11904 0.00771 0.38187 0 -0.23617 0.61486 -0.77834 -0.25226 0.29921 -2.3048
VAL_183 -6.75254 1.18995 0.89083 -0.27303 0.15836 0.05314 0.92516 -1.56106 -0.01343 -0.12738 -0.60121 0.03529 0 0 0 0 0 -0.02445 0.00177 0.10492 0 -0.48325 0 1.9342 -0.55429 1.08195 -4.01505
PRO_184 -5.67104 0.92485 3.68445 -0.11785 0.00273 0.08758 2.19374 -1.75718 -0.0014 -0.01499 -2.72561 0.25462 0 0 0 0 0 -0.08017 0.07293 0.12927 0 -1.0375 0 -2.4119 -0.60972 1.08551 -5.99168
LYS_185 -4.53305 0.40471 4.39948 -0.42033 0.07036 0.2284 2.22465 -2.03715 -0 -0 -1.21445 -0.11142 0 0 0 0 0 -0.03861 0.01419 1.53099 0 -0.0827 0 -1.5107 -0.02412 0.21394 -0.88579
ASN_186 -4.94903 0.30776 4.65424 -0.28889 0.06587 0.52518 1.27691 -2.30957 -0.02051 -0.16008 -0.86633 -1.58776 0 0 0 0 0 0.07614 0.22259 0 3.09897 0.02537 0 -0.93687 0.26455 0.26881 -0.33266
PHE_187 -10.0639 1.18477 3.7544 -0.53291 0.31778 0.21004 3.16399 -2.90839 -0 -0 -1.99018 -0.28764 0 0 0 0 0 0.09914 0.22082 0 3.99397 -0.05221 0 1.0402 -0.02348 0.53493 -1.3387
MET_188 -9.50899 0.74194 5.64627 -0.35937 0.10593 0.10719 2.81898 -3.04806 -0 -0 -2.36316 -0.03946 0 0 0 0 0 0.17088 0.02567 1.75828 0 -0.0183 0 0.60916 3e-05 0.55699 -2.79602
GLU_189 -6.28354 0.5223 6.48623 -0.21243 0.02779 0.29327 2.45964 -3.02101 -0.02191 -0.17507 -1.93514 -0.59085 0 0 -0.60401 0 0 0.20464 0.03662 0 3.00618 -0.29163 0 -2.7348 -0.36948 0.51358 -2.68962
LEU_190 -6.96017 0.67013 5.12161 -0.89235 0.57268 0.33673 3.11223 -2.94655 -0 -0 -2.01009 0.0829 0 0 0 0 0 0.14832 0.00086 1.59722 0 -0.16946 0 0.18072 -0.17491 0.79032 -0.53979
LEU_191 -8.66311 0.74612 3.18021 -0.47926 0.18434 0.11493 2.64018 -2.82106 -0.01021 -0.04667 -1.88055 0.26295 0 0 0 0 0 -0.05588 0.16834 0.31241 0 -0.27369 0 0.18072 -0.03962 0.72666 -5.7532
THR_192 -4.93527 0.55477 4.21711 -0.20964 0.10278 0.12114 2.16404 -2.27491 -0 -0 -2.38948 -0.15734 0 0 -0.68952 0 0 -0.08281 0.01932 2.21597 0 0.15043 2.36164 -1.0874 -0.23221 0.49984 0.34845
ASN_193 -3.34635 0.37258 3.65694 -0.20171 0.02565 0.31815 1.7329 -1.86902 -0 -0 -1.80457 -0.58497 0 0 -0.60401 0 0 -0.0592 0.0844 0 2.18205 -0.53404 0 -0.93687 -0.38121 0.4456 -1.50366
GLN_194 -5.77797 0.83876 4.10043 -0.63006 0.0967 0.61155 1.90982 -2.23626 -0.02134 -0.14378 -2.18048 -0.55835 0 0 0 0 0 0.09789 0.0624 0 2.0221 -0.07484 0 -0.18838 -0.37044 0.43827 -2.00396
GLU_195 -2.8577 0.19981 3.20027 -0.41949 0.11892 0.80095 1.34386 -1.48865 -0.01019 -0.0986 -0.54297 -0.85395 0 0 0 0 0 0.071 0.01345 0 3.2168 0.24382 0 -2.7348 0.31608 0.54195 1.06055
ALA_196 -5.27918 0.97738 2.54243 -0.02456 4e-05 0 1.77651 -1.97183 -0.00815 -0.06452 -1.7063 -0.40283 0 0 0 0 0 -0.09317 0 0 0 -0.18935 0 1.8394 -0.03746 0.35914 -2.28243
GLN_197 -7.83223 1.0801 6.67274 -0.37774 0.05142 0.2291 3.06807 -3.08118 -0.01113 -0.0971 -3.04022 -0.72372 0 0 -1.05151 -0.94335 0 -0.07909 0.51615 0 4.38314 -0.20621 0 -0.18838 -0.64225 0.33749 -1.93588
GLN_198 -4.75281 0.39897 3.94072 -0.28534 0.06243 0.23758 1.64389 -1.9601 -0.01019 -0.0986 -1.70284 -0.67625 0 0 0 -1.05866 0 -0.07992 0.01769 0 2.80504 -0.20278 0 -0.18838 -0.55049 0.40709 -2.05295
TRP_199 -9.77617 1.48921 3.55327 -0.72295 0.16779 0.39707 2.80376 -3.07261 -0.0305 -0.23663 -2.50682 -0.31491 0 0 0 0 0 -0.01131 0.12026 0 2.84086 -0.366 0 1.6906 -0.31968 0.43368 -3.86108
VAL_200 -4.3022 0.58288 1.69952 -0.29132 0.19119 0.06462 0.29558 -1.65619 -0 -0 -0.29691 -0.15089 0 0 0 0 0 -0.04031 0.01656 0.11552 0 -0.45246 0 1.9342 -0.20088 0.51118 -1.97991
SER_201 -1.97456 0.15859 2.17275 -0.02828 0.00096 0.02432 0.42259 -0.94461 -0.02048 -0.14394 -0.47453 -0.29115 0 0 0 0 0 -0.07534 0.0034 0.53329 0 0.18613 0.6005 -0.77834 -0.34211 0.36056 -0.61023
GLY_202 -2.20715 0.38125 1.81103 -0.00041 0 0 0.65645 -1.03035 -0.00411 -0.07781 -0.21958 -0.19603 0 0 0 0 0 -0.02873 0 0 0 -0.95937 0 0.83697 0.34369 0.37179 -0.32239
TRP_203 -8.27073 0.91718 4.88727 -0.66941 0.13801 0.375 2.156 -2.80991 -0 -0 -0.59004 -0.38462 0 0 0 0 0 -0.05549 0.00311 0 2.48046 0.18543 0 1.6906 0.66728 0.54876 1.26888
ARG_204 -7.12128 0.58624 6.86844 -0.66576 0.12675 0.36449 2.5285 -3.09338 -0.02514 -0.14325 -2.18084 0.40758 0 0 0 0 0 0.50129 0.06579 2.98507 0 -0.12806 0 -1.2888 0.31128 0.67475 0.77367
LEU_205 -7.13992 0.77225 0.7418 -0.57304 0.14637 0.15239 0.69657 -1.71102 -0.00043 -0.00119 -0.23779 0.18145 0 0 0 0 0 -0.07017 0.10625 0.67624 0 -0.31503 0 0.18072 0.19082 0.63931 -5.56441
ASN_206 -4.9443 0.41648 6.17337 -0.32828 0.16217 0.59565 4.04451 -2.9212 -0.00028 -0.00543 -4.04211 -0.7871 0 0 -0.75698 0 0 0.00682 0.01318 0 1.78429 -0.577 0 -0.93687 -0.04628 0.54545 -1.60391
ALA_207 -3.24953 0.19659 2.11907 -0.02626 0.00165 0 1.13097 -1.46695 -0 -0 0.24597 -0.39269 0 0 0 0 0 -0.1109 0 0 0 -0.14518 0 1.8394 -0.33795 0.47352 0.27771
ASP_208 -2.08564 0.21868 2.5459 -0.11525 0.01336 0.3594 1.07996 -1.20492 -0.00028 -0.00543 -0.71984 -0.23189 0 0 -0.75698 0 0 -0.01492 0.0039 0 2.01792 -0.17327 0 -2.3716 -0.45088 0.32979 -1.56201
SER_209 -3.63753 0.51418 3.65359 -0.02762 0.00014 0.04771 1.67069 -1.8352 -0.02078 -0.09858 -0.50583 -0.65543 0 0 0 0 0 -0.01431 0.04678 0.23098 0 -0.2449 0.63218 -0.77834 0.28678 0.57791 -0.15757
VAL_210 -7.95115 1.2327 1.29159 -0.30705 0.4369 0.07871 2.31006 -2.18619 -0 -0 -1.20466 -1.12701 0 0 0 0 0 0.0735 0.01829 0.26668 0 1.51564 0 1.9342 6.03704 0.6521 3.07133
LEU_211 -6.30795 0.54542 3.51021 -0.45487 0.1762 0.08619 2.11187 -2.33844 -0.02078 -0.09858 -2.052 0.0854 0 0 0 0 0 0.00025 0.10371 0.63134 0 -0.10577 0 0.18072 5.48556 0.42136 1.95982
TRP_212 -6.94103 0.71795 1.15365 -0.66717 0.22494 0.3892 1.42824 -1.55867 -0 -0 -0.62793 -0.10794 0 0 0 0 0 -0.01967 0.00965 0 3.30627 -0.37753 0 1.6906 -0.16252 0.43008 -1.11189
GLY_213 -2.54937 0.20094 3.61113 -0.00124 0 0 2.23579 -1.76067 -0 -0 -2.81838 -0.31146 0 0 0 0 0 -0.09077 0 0 0 -1.37518 0 0.83697 0.32005 0.32565 -1.37655
GLY_214 -2.55889 0.16065 2.38369 -0.00035 0 0 0.64933 -1.17686 -0 -0 -0.07603 -0.19015 0 0 0 0 0 -0.11852 0 0 0 -0.48337 0 0.83697 0.51182 0.19463 0.13291
HIS_D_215 -5.72135 0.21954 5.0633 -0.53521 0.00642 0.35443 1.07694 -2.38278 -0 -0 -0.77783 -0.45887 0 0 -0.87087 0 0 -0.0499 0.11396 0 2.39191 -0.05347 0 -0.45461 -0.17871 0.21421 -2.04291
LYS_216 -3.22657 0.11239 3.11311 -0.48828 0.15649 0.27466 0.41803 -1.32864 -0 -0 0.22005 -0.09891 0 0 0 0 0 -0.02374 0.02427 1.8503 0 0.2484 0 -1.5107 -0.27719 0.18419 -0.35214
VAL_217 -4.5883 0.68398 0.9878 -0.35262 0.21286 0.08394 1.22432 -1.2614 -0 -0 0.79135 -0.13428 0 0 0 0 0 -0.00397 0.00122 0.74983 0 -0.59724 0 1.9342 -0.1361 0.40475 0.00033
PHE_218 -3.05634 0.24489 0.32457 -1.01343 0.31634 0.49202 0.05866 -0.55915 -0 -0 0.0701 -0.52783 0 0 0 0 0 -0.04499 0.02175 0 2.85815 0.1639 0 1.0402 -0.22289 0.70876 0.8747
MET_219 -5.38954 0.73082 2.53574 -0.46709 0.21034 0.22258 1.49145 -1.65524 -0 -0 0.05034 -0.37319 0 0 0 0 0 0.1174 0.0264 2.30919 0 0.00587 0 0.60916 0.00134 0.83135 1.25691
VAL_220 -1.94539 0.10696 1.07501 -0.27636 0.13416 0.05591 0.23943 -0.64528 -0 -0 -0.19172 0.08684 0 0 0 0 0 -0.07146 0.00048 0.04532 0 -0.36518 0 1.9342 -0.09376 0.64719 0.73635
LYS_221 -4.22873 0.80611 4.2467 -0.70169 0.24317 0.44132 1.57187 -1.81019 -0 -0 -2.95057 0.69894 0 0 0 0 0 0.03863 0.08826 3.18679 0 -0.02896 0 -1.5107 -0.32925 0.98118 0.74287
PRO_222 -2.25 0.37549 2.26838 -0.11843 0.00041 0.08688 0.86178 -0.89679 -0 -0 -1.162 0.2787 0 0 0 0 0 -0.05703 0.01997 0.18005 0 -1.14684 0 -2.4119 -0.49554 0.98076 -3.4861
GLU_223 -1.42272 0.06129 1.39077 -0.4858 0.22738 1.5644 0.13616 -0.59217 -0 -0 -0.61459 -2.52491 0 0 0 0 0 -0.04501 0.01448 0 4.23119 0.00558 0 -2.7348 -0.64434 0.24911 -1.18397
GLU_224 -2.58876 0.67503 4.7021 -0.1932 0.03235 0.28048 1.05451 -1.73846 -0.02069 -0.14829 -3.15212 -0.54584 0 0 0 0 0 0.02456 0.02705 0 3.09952 -0.00687 0 -2.7348 -0.18699 0.65035 -0.77009
PRO_225 -1.70102 0.39901 1.70929 -0.1852 0.00108 0.13047 0.43641 -0.67494 -1e-05 -0.00022 -0.14128 0.11016 0 0 0 0 0 -0.00894 0.00786 0.57733 0 -1.04723 0 -2.4119 -0.13703 0.68691 -2.24924
PHE_226 -3.64733 0.27378 1.67243 -0.85479 0.10821 0.11731 0.56046 -1.2101 -0 -0 -0.56165 -0.50294 0 0 -0.8736 0 0 0.08017 0.09326 0 2.00229 0.19005 0 1.0402 -0.40665 0.32433 -1.59456
GLN_227 -4.39905 0.62014 3.58826 -0.59401 0.23327 0.56848 1.30435 -1.78282 -0 -0 -0.61413 -0.7457 0 0 -0.8736 0 0 0.07757 0.0908 0 4.038 -0.08453 0 -0.18838 -0.29699 1.04526 1.98691
PRO_228 -2.8006 0.46669 1.05175 -0.11597 0.00381 0.08523 0.02665 -0.47979 -0.00904 -0.02918 0.11251 0.26358 0 0 0 0 0 -0.11168 0.02453 0.09652 0 -1.0121 0 -2.4119 -0.40592 1.01189 -4.23304
VAL_229 -1.94368 0.06099 1.011 -0.27831 0.18061 0.05882 0.46033 -0.72754 -0 -0 0.06127 -0.24642 0 0 0 0 0 -0.05282 0.00223 0.19748 0 -0.66145 0 1.9342 -0.48514 0.24844 -0.17998
LYS_230 -2.89532 0.17167 1.96721 -0.29943 0.04169 0.1395 0.52223 -0.99476 -0.00904 -0.02918 -0.22845 0.05423 0 0 0 0 0 -0.00156 0.0071 1.90735 0 -0.07227 0 -1.5107 -0.31538 0.13589 -1.40921
GLU_231 -3.40373 0.26922 1.80923 -0.18911 0.03202 0.27136 0.56296 -1.23823 -0.0384 -0.20533 -0.36982 -0.43049 0 0 0 0 0 -0.01303 0.0018 0 2.43508 0.34752 0 -2.7348 0.28004 0.1312 -2.48253
ALA_232 -5.21487 0.65982 2.81407 -0.02515 8e-05 0 1.71441 -2.23894 -0 -0 -1.30272 -0.24306 0 0 0 0 0 -0.01939 0 0 0 -0.06724 0 1.8394 -0.08019 0.20078 -1.96299
THR_233 -5.68374 0.63728 5.16501 -0.20441 0.15121 0.07578 3.21333 -2.62106 -0.01736 -0.10131 -2.63719 -0.11253 0 0 0 0 0 -0.01989 0.01137 0.10343 0 0.09135 2.28863 -1.0874 -0.43233 0.3773 -0.80252
GLN_234 -6.05791 0.72447 5.54842 -0.41655 0.04132 0.25186 2.39821 -2.58276 -0 -0 -2.86695 -0.59521 0 0 0 -2.002 0 -0.10591 0.50274 0 4.41737 -0.17357 0 -0.18838 -0.09438 0.45071 -0.74853
LEU_235 -5.13752 0.55734 3.89956 -0.50831 0.2023 0.13735 2.30676 -2.16298 -0 -0 -1.54495 0.14346 0 0 0 0 0 -0.05202 0.09294 0.1621 0 -0.12303 0 0.18072 -0.37144 0.36573 -1.852
MET_236 -6.84887 0.64101 4.68559 -0.70884 0.18674 0.34537 2.0145 -2.21802 -0.01487 -0.15676 -1.21048 -0.17364 0 0 0 0 0 -0.02882 0.08696 2.56936 0 -0.08217 0 0.60916 -0.42197 0.30164 -0.42411
ASN_237 -3.32758 0.39947 2.78444 -0.34888 0.04308 0.71049 0.90095 -1.44824 -0.0277 -0.20812 -0.66633 -0.55251 0 0 0 0 0 -0.05615 0.0675 0 2.48103 -0.63683 0 -0.93687 -0.40371 0.26177 -0.96417
GLU_238 -3.46116 0.14772 4.34245 -0.43902 0.07819 0.62698 2.03816 -1.89432 -0 -0 -1.89282 -1.01788 0 0 0 -0.496 0 -0.07384 0.01907 0 4.08197 -0.03564 0 -2.7348 -0.54872 0.20158 -1.05809
LEU_239 -3.52288 0.27182 2.74649 -0.52205 0.14684 0.10878 1.02023 -1.43905 -0 -0 0.04941 0.33489 0 0 0 0 0 -0.04098 0.01194 0.55239 0 -0.0496 0 0.18072 -0.61345 0.24185 -0.52265
VAL_240 -3.49135 0.22149 1.29605 -0.28528 0.16176 0.06208 0.30058 -1.21255 -0 -0 0.47471 0.03206 0 0 0 0 0 -0.08032 0.01153 0.04517 0 -0.40988 0 1.9342 -0.53741 0.25016 -1.227
TYR_241 -3.52645 0.23382 2.05683 -0.64001 0.03529 0.3596 1.15081 -1.22551 -0.02222 -0.08586 -0.48961 -0.16914 0 0 0 -0.496 0 -0.00364 0.10403 0 2.07739 -0.19795 0.01057 1.2797 -0.178 0.28287 0.55654
SER_242 -1.48164 0.1557 1.25982 -0.02718 0 0.0428 0.13696 -0.6909 -0.02222 -0.08586 0.00253 -1.05216 0 0 0 0 0 0.04035 0.00062 0.51842 0 -0.32829 0.60053 -0.77834 0.12068 0.34458 -1.24361
GLN:CtermProteinFull_243 -1.29525 0.2369 0.45065 -0.46162 0.09553 0.45478 0.10205 -0.36206 -0 -0 -0.44337 -1.30146 0 0 0 0 0 0 0.03666 0 2.3446 0 0 -0.18838 0.04123 0.29961 0.00988
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 637632 DOMAINID 631322 MODEL 4 1Q31
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 105.390
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 15.575604
REMARK    SCORE    fa_intra_rep:           2.459
REMARK    SCORE          fa_rep:         115.221
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:       -1087.685
REMARK    SCORE     lk_ball_wtd:         -31.489
REMARK    SCORE         fa_elec:        -298.355
REMARK    SCORE          fa_sol:         659.678
REMARK    SCORE fa_intra_sol_xover4:          51.743
REMARK    SCORE          fa_dun:         294.754
REMARK    SCORE           omega:          33.607
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:         -17.500
REMARK    SCORE     rama_prepro:          64.484
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:          68.544
REMARK    SCORE           score:         -17.500
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:         -49.302
REMARK    SCORE        hbond_sc:         -30.397
REMARK    SCORE     cart_bonded:         347.503
REMARK    SCORE     hbond_lr_bb:         -64.597
REMARK    SCORE         p_aa_pp:         -52.128
REMARK    SCORE     hbond_bb_sc:         -41.537
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   MET A   1       1.717  -0.403  -0.852  1.00 12.820          N  
ATOM      2  CA  MET A   1       3.170  -0.508  -0.869  1.00 12.590          C  
ATOM      3  C   MET A   1       3.839   0.858  -0.918  1.00 11.430          C  
ATOM      4  O   MET A   1       3.730   1.564  -1.921  1.00 10.840          O  
ATOM      5  CB  MET A   1       3.596  -1.335  -2.075  1.00 17.720          C  
ATOM      6  CG  MET A   1       5.076  -1.542  -2.227  1.00 17.720          C  
ATOM      7  SD  MET A   1       5.433  -2.568  -3.632  1.00 17.720          S  
ATOM      8  CE  MET A   1       7.182  -2.474  -3.683  1.00 17.720          C  
ATOM      9 1H   MET A   1       1.324  -1.030  -1.538  1.00 15.380          H  
ATOM     10 2H   MET A   1       1.354  -0.643   0.063  1.00 15.380          H  
ATOM     11 3H   MET A   1       1.449   0.545  -1.072  1.00 15.380          H  
ATOM     12  HA  MET A   1       3.488  -1.004   0.049  1.00 15.110          H  
ATOM     13 1HB  MET A   1       3.127  -2.316  -2.022  1.00 21.260          H  
ATOM     14 2HB  MET A   1       3.241  -0.852  -2.985  1.00 21.260          H  
ATOM     15 1HG  MET A   1       5.570  -0.589  -2.364  1.00 21.260          H  
ATOM     16 2HG  MET A   1       5.483  -2.018  -1.336  1.00 21.260          H  
ATOM     17 1HE  MET A   1       7.526  -3.074  -4.511  1.00 21.260          H  
ATOM     18 2HE  MET A   1       7.493  -1.444  -3.826  1.00 21.260          H  
ATOM     19 3HE  MET A   1       7.597  -2.858  -2.753  1.00 21.260          H  
ATOM     20  N   GLY A   2       4.560   1.223   0.144  1.00 11.160          N  
ATOM     21  CA  GLY A   2       5.212   2.531   0.168  1.00 10.130          C  
ATOM     22  C   GLY A   2       4.201   3.632   0.483  1.00  9.450          C  
ATOM     23  O   GLY A   2       4.361   4.788   0.086  1.00  8.460          O  
ATOM     24  H   GLY A   2       4.630   0.606   0.946  1.00 13.390          H  
ATOM     25 1HA  GLY A   2       6.007   2.529   0.915  1.00 12.160          H  
ATOM     26 2HA  GLY A   2       5.677   2.715  -0.797  1.00 12.160          H  
ATOM     27  N   GLU A   3       3.166   3.281   1.245  1.00 10.020          N  
ATOM     28  CA  GLU A   3       2.085   4.195   1.586  1.00  9.480          C  
ATOM     29  C   GLU A   3       2.582   5.465   2.252  1.00  8.590          C  
ATOM     30  O   GLU A   3       2.015   6.537   2.047  1.00  7.650          O  
ATOM     31  CB  GLU A   3       1.115   3.496   2.543  1.00 13.490          C  
ATOM     32  CG  GLU A   3       0.373   2.298   1.954  1.00 13.490          C  
ATOM     33  CD  GLU A   3       1.186   1.010   1.978  1.00 13.490          C  
ATOM     34  OE1 GLU A   3       2.344   1.051   2.357  1.00 13.490          O  
ATOM     35  OE2 GLU A   3       0.666  -0.009   1.580  1.00 13.490          O  
ATOM     36  H   GLU A   3       3.110   2.328   1.599  1.00 12.020          H  
ATOM     37  HA  GLU A   3       1.560   4.465   0.670  1.00 11.380          H  
ATOM     38 1HB  GLU A   3       1.660   3.152   3.423  1.00 16.190          H  
ATOM     39 2HB  GLU A   3       0.370   4.214   2.886  1.00 16.190          H  
ATOM     40 1HG  GLU A   3      -0.547   2.145   2.519  1.00 16.190          H  
ATOM     41 2HG  GLU A   3       0.101   2.529   0.926  1.00 16.190          H  
ATOM     42  N   SER A   4       3.641   5.353   3.054  1.00  9.050          N  
ATOM     43  CA  SER A   4       4.191   6.512   3.726  1.00  8.630          C  
ATOM     44  C   SER A   4       5.098   7.341   2.816  1.00  7.700          C  
ATOM     45  O   SER A   4       5.357   8.510   3.105  1.00  7.040          O  
ATOM     46  CB  SER A   4       4.957   6.077   4.960  1.00 12.250          C  
ATOM     47  OG  SER A   4       6.104   5.347   4.615  1.00 12.250          O  
ATOM     48  H   SER A   4       4.063   4.450   3.220  1.00 10.860          H  
ATOM     49  HA  SER A   4       3.360   7.143   4.044  1.00 10.360          H  
ATOM     50 1HB  SER A   4       5.240   6.957   5.536  1.00 14.700          H  
ATOM     51 2HB  SER A   4       4.311   5.467   5.590  1.00 14.700          H  
ATOM     52  HG  SER A   4       6.559   5.163   5.445  1.00 14.700          H  
ATOM     53  N   LEU A   5       5.553   6.788   1.681  1.00  7.730          N  
ATOM     54  CA  LEU A   5       6.459   7.528   0.805  1.00  6.920          C  
ATOM     55  C   LEU A   5       5.685   8.690   0.254  1.00  5.910          C  
ATOM     56  O   LEU A   5       6.143   9.837   0.191  1.00  5.050          O  
ATOM     57  CB  LEU A   5       6.887   6.682  -0.406  1.00 10.010          C  
ATOM     58  CG  LEU A   5       7.745   5.436  -0.172  1.00 10.010          C  
ATOM     59  CD1 LEU A   5       7.837   4.705  -1.501  1.00 10.010          C  
ATOM     60  CD2 LEU A   5       9.119   5.803   0.357  1.00 10.010          C  
ATOM     61  H   LEU A   5       5.261   5.856   1.405  1.00  9.280          H  
ATOM     62  HA  LEU A   5       7.311   7.896   1.373  1.00  8.300          H  
ATOM     63 1HB  LEU A   5       5.987   6.363  -0.929  1.00 12.010          H  
ATOM     64 2HB  LEU A   5       7.440   7.330  -1.085  1.00 12.010          H  
ATOM     65  HG  LEU A   5       7.251   4.785   0.544  1.00 12.010          H  
ATOM     66 1HD1 LEU A   5       8.403   3.809  -1.394  1.00 12.010          H  
ATOM     67 2HD1 LEU A   5       6.835   4.456  -1.850  1.00 12.010          H  
ATOM     68 3HD1 LEU A   5       8.314   5.334  -2.220  1.00 12.010          H  
ATOM     69 1HD2 LEU A   5       9.704   4.903   0.504  1.00 12.010          H  
ATOM     70 2HD2 LEU A   5       9.626   6.449  -0.348  1.00 12.010          H  
ATOM     71 3HD2 LEU A   5       9.020   6.320   1.309  1.00 12.010          H  
ATOM     72  N   PHE A   6       4.430   8.395  -0.025  1.00  6.240          N  
ATOM     73  CA  PHE A   6       3.528   9.329  -0.665  1.00  5.780          C  
ATOM     74  C   PHE A   6       2.971  10.385   0.279  1.00  5.430          C  
ATOM     75  O   PHE A   6       2.160  11.217  -0.134  1.00  4.840          O  
ATOM     76  CB  PHE A   6       2.380   8.543  -1.279  1.00  8.280          C  
ATOM     77  CG  PHE A   6       2.851   7.647  -2.374  1.00  8.280          C  
ATOM     78  CD1 PHE A   6       2.966   6.288  -2.150  1.00  8.280          C  
ATOM     79  CD2 PHE A   6       3.211   8.147  -3.612  1.00  8.280          C  
ATOM     80  CE1 PHE A   6       3.430   5.440  -3.128  1.00  8.280          C  
ATOM     81  CE2 PHE A   6       3.672   7.302  -4.601  1.00  8.280          C  
ATOM     82  CZ  PHE A   6       3.782   5.950  -4.355  1.00  8.280          C  
ATOM     83  H   PHE A   6       4.161   7.411   0.103  1.00  7.490          H  
ATOM     84  HA  PHE A   6       4.077   9.837  -1.456  1.00  6.940          H  
ATOM     85 1HB  PHE A   6       1.906   7.931  -0.504  1.00  9.930          H  
ATOM     86 2HB  PHE A   6       1.630   9.223  -1.677  1.00  9.930          H  
ATOM     87  HD1 PHE A   6       2.686   5.886  -1.180  1.00  9.930          H  
ATOM     88  HD2 PHE A   6       3.128   9.219  -3.802  1.00  9.930          H  
ATOM     89  HE1 PHE A   6       3.514   4.365  -2.925  1.00  9.930          H  
ATOM     90  HE2 PHE A   6       3.951   7.703  -5.575  1.00  9.930          H  
ATOM     91  HZ  PHE A   6       4.141   5.291  -5.131  1.00  9.930          H  
ATOM     92  N   LYS A   7       3.396  10.359   1.543  1.00  5.950          N  
ATOM     93  CA  LYS A   7       2.961  11.339   2.508  1.00  5.680          C  
ATOM     94  C   LYS A   7       4.110  12.251   2.929  1.00  5.300          C  
ATOM     95  O   LYS A   7       3.914  13.161   3.739  1.00  4.820          O  
ATOM     96  CB  LYS A   7       2.368  10.642   3.726  1.00  8.060          C  
ATOM     97  CG  LYS A   7       1.123   9.837   3.409  1.00  8.060          C  
ATOM     98  CD  LYS A   7       0.519   9.204   4.652  1.00  8.060          C  
ATOM     99  CE  LYS A   7      -0.725   8.393   4.301  1.00  8.060          C  
ATOM    100  NZ  LYS A   7      -1.340   7.751   5.506  1.00  8.060          N  
ATOM    101  H   LYS A   7       4.055   9.646   1.866  1.00  7.140          H  
ATOM    102  HA  LYS A   7       2.194  11.964   2.053  1.00  6.820          H  
ATOM    103 1HB  LYS A   7       3.114   9.963   4.147  1.00  9.670          H  
ATOM    104 2HB  LYS A   7       2.123  11.380   4.489  1.00  9.670          H  
ATOM    105 1HG  LYS A   7       0.390  10.486   2.932  1.00  9.670          H  
ATOM    106 2HG  LYS A   7       1.388   9.046   2.706  1.00  9.670          H  
ATOM    107 1HD  LYS A   7       1.254   8.545   5.114  1.00  9.670          H  
ATOM    108 2HD  LYS A   7       0.250   9.983   5.363  1.00  9.670          H  
ATOM    109 1HE  LYS A   7      -1.459   9.050   3.838  1.00  9.670          H  
ATOM    110 2HE  LYS A   7      -0.448   7.613   3.587  1.00  9.670          H  
ATOM    111 1HZ  LYS A   7      -2.156   7.225   5.225  1.00  9.670          H  
ATOM    112 2HZ  LYS A   7      -0.671   7.128   5.936  1.00  9.670          H  
ATOM    113 3HZ  LYS A   7      -1.612   8.462   6.170  1.00  9.670          H  
ATOM    114  N   GLY A   8       5.323  11.987   2.432  1.00  5.540          N  
ATOM    115  CA  GLY A   8       6.454  12.774   2.882  1.00  5.240          C  
ATOM    116  C   GLY A   8       6.562  14.102   2.139  1.00  4.640          C  
ATOM    117  O   GLY A   8       5.953  14.297   1.083  1.00  4.700          O  
ATOM    118  H   GLY A   8       5.469  11.243   1.740  1.00  6.650          H  
ATOM    119 1HA  GLY A   8       6.350  12.937   3.953  1.00  6.290          H  
ATOM    120 2HA  GLY A   8       7.363  12.194   2.727  1.00  6.290          H  
ATOM    121  N   PRO A   9       7.432  15.007   2.595  1.00  4.250          N  
ATOM    122  CA  PRO A   9       7.713  16.296   2.005  1.00  4.040          C  
ATOM    123  C   PRO A   9       8.596  16.136   0.781  1.00  3.140          C  
ATOM    124  O   PRO A   9       9.769  16.492   0.812  1.00  2.300          O  
ATOM    125  CB  PRO A   9       8.388  17.049   3.158  1.00  6.060          C  
ATOM    126  CG  PRO A   9       9.090  15.975   3.948  1.00  6.060          C  
ATOM    127  CD  PRO A   9       8.150  14.765   3.868  1.00  6.060          C  
ATOM    128  HA  PRO A   9       6.759  16.777   1.731  1.00  4.850          H  
ATOM    129 1HB  PRO A   9       9.077  17.806   2.760  1.00  7.270          H  
ATOM    130 2HB  PRO A   9       7.633  17.590   3.754  1.00  7.270          H  
ATOM    131 1HG  PRO A   9      10.080  15.792   3.527  1.00  7.270          H  
ATOM    132 2HG  PRO A   9       9.251  16.318   4.982  1.00  7.270          H  
ATOM    133 1HD  PRO A   9       8.716  13.837   3.842  1.00  7.270          H  
ATOM    134 2HD  PRO A   9       7.449  14.801   4.717  1.00  7.270          H  
ATOM    135  N   ARG A  10       8.005  15.602  -0.285  1.00  3.530          N  
ATOM    136  CA  ARG A  10       8.621  15.227  -1.572  1.00  2.990          C  
ATOM    137  C   ARG A  10       9.782  16.101  -2.098  1.00  2.780          C  
ATOM    138  O   ARG A  10      10.604  15.606  -2.865  1.00  2.550          O  
ATOM    139  CB  ARG A  10       7.548  15.261  -2.661  1.00  4.400          C  
ATOM    140  CG  ARG A  10       7.087  16.684  -3.003  1.00  4.400          C  
ATOM    141  CD  ARG A  10       5.945  16.786  -3.896  1.00  4.400          C  
ATOM    142  NE  ARG A  10       5.672  18.206  -4.176  1.00  4.400          N  
ATOM    143  CZ  ARG A  10       4.604  18.695  -4.835  1.00  4.400          C  
ATOM    144  NH1 ARG A  10       3.662  17.891  -5.299  1.00  4.400          N  
ATOM    145  NH2 ARG A  10       4.506  20.003  -5.012  1.00  4.400          N  
ATOM    146  H   ARG A  10       7.021  15.346  -0.135  1.00  4.240          H  
ATOM    147  HA  ARG A  10       8.975  14.207  -1.477  1.00  3.590          H  
ATOM    148 1HB  ARG A  10       7.938  14.810  -3.568  1.00  5.280          H  
ATOM    149 2HB  ARG A  10       6.674  14.686  -2.347  1.00  5.280          H  
ATOM    150 1HG  ARG A  10       6.871  17.253  -2.100  1.00  5.280          H  
ATOM    151 2HG  ARG A  10       7.882  17.164  -3.553  1.00  5.280          H  
ATOM    152 1HD  ARG A  10       6.166  16.280  -4.836  1.00  5.280          H  
ATOM    153 2HD  ARG A  10       5.072  16.344  -3.423  1.00  5.280          H  
ATOM    154  HE  ARG A  10       6.387  18.898  -3.847  1.00  5.280          H  
ATOM    155 1HH1 ARG A  10       3.732  16.895  -5.164  1.00  5.280          H  
ATOM    156 2HH1 ARG A  10       2.865  18.274  -5.790  1.00  5.280          H  
ATOM    157 1HH2 ARG A  10       5.235  20.615  -4.651  1.00  5.280          H  
ATOM    158 2HH2 ARG A  10       3.717  20.394  -5.500  1.00  5.280          H  
ATOM    159  N   ASP A  11       9.829  17.394  -1.731  1.00  3.290          N  
ATOM    160  CA  ASP A  11      10.832  18.335  -2.248  1.00  3.880          C  
ATOM    161  C   ASP A  11      12.062  18.470  -1.340  1.00  4.510          C  
ATOM    162  O   ASP A  11      12.999  19.217  -1.631  1.00  5.300          O  
ATOM    163  CB  ASP A  11      10.163  19.698  -2.410  1.00  5.200          C  
ATOM    164  CG  ASP A  11       9.045  19.664  -3.468  1.00  5.200          C  
ATOM    165  OD1 ASP A  11       9.269  19.176  -4.549  1.00  5.200          O  
ATOM    166  OD2 ASP A  11       7.939  20.062  -3.151  1.00  5.200          O  
ATOM    167  H   ASP A  11       9.114  17.744  -1.102  1.00  3.950          H  
ATOM    168  HA  ASP A  11      11.163  17.979  -3.223  1.00  4.660          H  
ATOM    169 1HB  ASP A  11       9.739  20.006  -1.454  1.00  6.240          H  
ATOM    170 2HB  ASP A  11      10.908  20.438  -2.696  1.00  6.240          H  
ATOM    171  N   TYR A  12      12.040  17.753  -0.232  1.00  4.220          N  
ATOM    172  CA  TYR A  12      13.090  17.701   0.774  1.00  4.740          C  
ATOM    173  C   TYR A  12      14.243  16.907   0.169  1.00  5.090          C  
ATOM    174  O   TYR A  12      14.025  15.805  -0.324  1.00  4.930          O  
ATOM    175  CB  TYR A  12      12.451  17.088   2.029  1.00  6.430          C  
ATOM    176  CG  TYR A  12      13.248  16.922   3.265  1.00  6.430          C  
ATOM    177  CD1 TYR A  12      13.783  18.018   3.910  1.00  6.430          C  
ATOM    178  CD2 TYR A  12      13.384  15.656   3.810  1.00  6.430          C  
ATOM    179  CE1 TYR A  12      14.480  17.844   5.084  1.00  6.430          C  
ATOM    180  CE2 TYR A  12      14.065  15.484   4.978  1.00  6.430          C  
ATOM    181  CZ  TYR A  12      14.621  16.572   5.617  1.00  6.430          C  
ATOM    182  OH  TYR A  12      15.315  16.401   6.791  1.00  6.430          O  
ATOM    183  H   TYR A  12      11.214  17.175  -0.065  1.00  5.060          H  
ATOM    184  HA  TYR A  12      13.441  18.711   0.989  1.00  5.690          H  
ATOM    185 1HB  TYR A  12      11.572  17.678   2.285  1.00  7.710          H  
ATOM    186 2HB  TYR A  12      12.088  16.109   1.752  1.00  7.710          H  
ATOM    187  HD1 TYR A  12      13.658  19.015   3.492  1.00  7.710          H  
ATOM    188  HD2 TYR A  12      12.948  14.803   3.315  1.00  7.710          H  
ATOM    189  HE1 TYR A  12      14.914  18.703   5.596  1.00  7.710          H  
ATOM    190  HE2 TYR A  12      14.173  14.487   5.401  1.00  7.710          H  
ATOM    191  HH  TYR A  12      15.312  15.471   7.035  1.00  7.710          H  
ATOM    192  N   ASN A  13      15.481  17.412   0.206  1.00  5.750          N  
ATOM    193  CA  ASN A  13      16.566  16.714  -0.510  1.00  6.420          C  
ATOM    194  C   ASN A  13      16.784  15.222  -0.175  1.00  6.060          C  
ATOM    195  O   ASN A  13      16.970  14.420  -1.099  1.00  6.220          O  
ATOM    196  CB  ASN A  13      17.864  17.499  -0.407  1.00  8.720          C  
ATOM    197  CG  ASN A  13      17.864  18.715  -1.278  1.00  8.720          C  
ATOM    198  OD1 ASN A  13      17.087  18.838  -2.231  1.00  8.720          O  
ATOM    199  ND2 ASN A  13      18.735  19.633  -0.967  1.00  8.720          N  
ATOM    200  H   ASN A  13      15.643  18.307   0.649  1.00  6.900          H  
ATOM    201  HA  ASN A  13      16.304  16.732  -1.564  1.00  7.700          H  
ATOM    202 1HB  ASN A  13      18.033  17.839   0.603  1.00 10.460          H  
ATOM    203 2HB  ASN A  13      18.698  16.859  -0.686  1.00 10.460          H  
ATOM    204 1HD2 ASN A  13      18.791  20.472  -1.509  1.00 10.460          H  
ATOM    205 2HD2 ASN A  13      19.350  19.502  -0.189  1.00 10.460          H  
ATOM    206  N   PRO A  14      16.672  14.765   1.089  1.00  5.750          N  
ATOM    207  CA  PRO A  14      16.762  13.361   1.477  1.00  5.800          C  
ATOM    208  C   PRO A  14      15.717  12.476   0.778  1.00  5.090          C  
ATOM    209  O   PRO A  14      15.832  11.251   0.805  1.00  5.350          O  
ATOM    210  CB  PRO A  14      16.584  13.415   2.994  1.00  8.700          C  
ATOM    211  CG  PRO A  14      17.092  14.788   3.370  1.00  8.700          C  
ATOM    212  CD  PRO A  14      16.661  15.686   2.242  1.00  8.700          C  
ATOM    213  HA  PRO A  14      17.772  13.002   1.238  1.00  6.960          H  
ATOM    214 1HB  PRO A  14      15.523  13.264   3.246  1.00 10.440          H  
ATOM    215 2HB  PRO A  14      17.146  12.598   3.468  1.00 10.440          H  
ATOM    216 1HG  PRO A  14      16.722  15.093   4.346  1.00 10.440          H  
ATOM    217 2HG  PRO A  14      18.184  14.755   3.463  1.00 10.440          H  
ATOM    218 1HD  PRO A  14      15.690  16.056   2.436  1.00 10.440          H  
ATOM    219 2HD  PRO A  14      17.388  16.471   2.147  1.00 10.440          H  
ATOM    220  N   ILE A  15      14.673  13.092   0.222  1.00  4.370          N  
ATOM    221  CA  ILE A  15      13.610  12.414  -0.484  1.00  3.930          C  
ATOM    222  C   ILE A  15      13.748  12.673  -1.994  1.00  4.040          C  
ATOM    223  O   ILE A  15      13.876  11.733  -2.782  1.00  3.930          O  
ATOM    224  CB  ILE A  15      12.232  12.883   0.047  1.00  5.680          C  
ATOM    225  CG1 ILE A  15      12.116  12.509   1.532  1.00  5.680          C  
ATOM    226  CG2 ILE A  15      11.095  12.300  -0.767  1.00  5.680          C  
ATOM    227  CD1 ILE A  15      10.906  13.096   2.232  1.00  5.680          C  
ATOM    228  H   ILE A  15      14.629  14.107   0.214  1.00  5.240          H  
ATOM    229  HA  ILE A  15      13.701  11.343  -0.313  1.00  4.720          H  
ATOM    230  HB  ILE A  15      12.179  13.975  -0.013  1.00  6.810          H  
ATOM    231 1HG1 ILE A  15      12.092  11.425   1.626  1.00  6.810          H  
ATOM    232 2HG1 ILE A  15      13.004  12.872   2.039  1.00  6.810          H  
ATOM    233 1HG2 ILE A  15      10.150  12.641  -0.394  1.00  6.810          H  
ATOM    234 2HG2 ILE A  15      11.195  12.624  -1.785  1.00  6.810          H  
ATOM    235 3HG2 ILE A  15      11.129  11.213  -0.718  1.00  6.810          H  
ATOM    236 1HD1 ILE A  15      10.927  12.803   3.280  1.00  6.810          H  
ATOM    237 2HD1 ILE A  15      10.940  14.171   2.155  1.00  6.810          H  
ATOM    238 3HD1 ILE A  15       9.986  12.741   1.790  1.00  6.810          H  
ATOM    239  N   SER A  16      13.706  13.954  -2.387  1.00  4.520          N  
ATOM    240  CA  SER A  16      13.693  14.373  -3.789  1.00  5.110          C  
ATOM    241  C   SER A  16      14.921  13.957  -4.581  1.00  5.440          C  
ATOM    242  O   SER A  16      14.819  13.684  -5.780  1.00  5.620          O  
ATOM    243  CB  SER A  16      13.635  15.884  -3.881  1.00  6.920          C  
ATOM    244  OG  SER A  16      14.842  16.445  -3.463  1.00  6.920          O  
ATOM    245  H   SER A  16      13.654  14.676  -1.675  1.00  5.420          H  
ATOM    246  HA  SER A  16      12.808  13.949  -4.263  1.00  6.130          H  
ATOM    247 1HB  SER A  16      13.412  16.191  -4.900  1.00  8.300          H  
ATOM    248 2HB  SER A  16      12.853  16.252  -3.251  1.00  8.300          H  
ATOM    249  HG  SER A  16      14.766  17.397  -3.608  1.00  8.300          H  
ATOM    250  N   SER A  17      16.075  13.809  -3.921  1.00  5.730          N  
ATOM    251  CA  SER A  17      17.304  13.452  -4.613  1.00  6.410          C  
ATOM    252  C   SER A  17      17.280  12.072  -5.261  1.00  5.870          C  
ATOM    253  O   SER A  17      18.121  11.784  -6.112  1.00  6.340          O  
ATOM    254  CB  SER A  17      18.508  13.615  -3.683  1.00  8.700          C  
ATOM    255  OG  SER A  17      18.480  12.724  -2.588  1.00  8.700          O  
ATOM    256  H   SER A  17      16.146  14.036  -2.927  1.00  6.880          H  
ATOM    257  HA  SER A  17      17.441  14.176  -5.415  1.00  7.690          H  
ATOM    258 1HB  SER A  17      19.417  13.454  -4.258  1.00 10.440          H  
ATOM    259 2HB  SER A  17      18.537  14.640  -3.315  1.00 10.440          H  
ATOM    260  HG  SER A  17      17.818  13.113  -1.966  1.00 10.440          H  
ATOM    261  N   THR A  18      16.330  11.205  -4.886  1.00  4.960          N  
ATOM    262  CA  THR A  18      16.286   9.882  -5.495  1.00  4.570          C  
ATOM    263  C   THR A  18      14.977   9.637  -6.248  1.00  3.440          C  
ATOM    264  O   THR A  18      14.630   8.480  -6.515  1.00  2.370          O  
ATOM    265  CB  THR A  18      16.497   8.759  -4.464  1.00  6.550          C  
ATOM    266  OG1 THR A  18      15.463   8.780  -3.476  1.00  6.550          O  
ATOM    267  CG2 THR A  18      17.828   9.002  -3.773  1.00  6.550          C  
ATOM    268  H   THR A  18      15.628  11.461  -4.179  1.00  5.950          H  
ATOM    269  HA  THR A  18      17.093   9.812  -6.222  1.00  5.480          H  
ATOM    270  HB  THR A  18      16.511   7.790  -4.963  1.00  7.860          H  
ATOM    271  HG1 THR A  18      14.654   8.416  -3.859  1.00  7.860          H  
ATOM    272 1HG2 THR A  18      18.008   8.217  -3.043  1.00  7.860          H  
ATOM    273 2HG2 THR A  18      18.612   9.005  -4.515  1.00  7.860          H  
ATOM    274 3HG2 THR A  18      17.810   9.965  -3.270  1.00  7.860          H  
ATOM    275  N   ILE A  19      14.224  10.700  -6.552  1.00  3.840          N  
ATOM    276  CA  ILE A  19      12.952  10.535  -7.255  1.00  3.170          C  
ATOM    277  C   ILE A  19      12.977  11.122  -8.655  1.00  2.520          C  
ATOM    278  O   ILE A  19      13.230  12.314  -8.816  1.00  3.210          O  
ATOM    279  CB  ILE A  19      11.791  11.203  -6.492  1.00  4.710          C  
ATOM    280  CG1 ILE A  19      11.667  10.573  -5.124  1.00  4.710          C  
ATOM    281  CG2 ILE A  19      10.464  11.045  -7.303  1.00  4.710          C  
ATOM    282  CD1 ILE A  19      10.755  11.306  -4.189  1.00  4.710          C  
ATOM    283  H   ILE A  19      14.551  11.644  -6.312  1.00  4.610          H  
ATOM    284  HA  ILE A  19      12.739   9.471  -7.342  1.00  3.800          H  
ATOM    285  HB  ILE A  19      12.016  12.261  -6.349  1.00  5.650          H  
ATOM    286 1HG1 ILE A  19      11.316   9.566  -5.244  1.00  5.650          H  
ATOM    287 2HG1 ILE A  19      12.650  10.538  -4.662  1.00  5.650          H  
ATOM    288 1HG2 ILE A  19       9.641  11.513  -6.785  1.00  5.650          H  
ATOM    289 2HG2 ILE A  19      10.562  11.515  -8.264  1.00  5.650          H  
ATOM    290 3HG2 ILE A  19      10.248   9.981  -7.436  1.00  5.650          H  
ATOM    291 1HD1 ILE A  19      10.742  10.794  -3.237  1.00  5.650          H  
ATOM    292 2HD1 ILE A  19      11.127  12.317  -4.053  1.00  5.650          H  
ATOM    293 3HD1 ILE A  19       9.750  11.348  -4.574  1.00  5.650          H  
ATOM    294  N   CYS A  20      12.615  10.283  -9.638  1.00  1.340          N  
ATOM    295  CA  CYS A  20      12.536  10.622 -11.064  1.00  0.980          C  
ATOM    296  C   CYS A  20      13.949  10.904 -11.643  1.00  0.660          C  
ATOM    297  O   CYS A  20      14.808  11.400 -10.919  1.00  1.450          O  
ATOM    298  CB  CYS A  20      11.619  11.865 -11.200  1.00  1.520          C  
ATOM    299  SG  CYS A  20      11.082  12.390 -12.833  1.00  1.520          S  
ATOM    300  H   CYS A  20      12.387   9.325  -9.349  1.00  1.610          H  
ATOM    301  HA  CYS A  20      12.079   9.769 -11.554  1.00  1.180          H  
ATOM    302 1HB  CYS A  20      10.759  11.697 -10.609  1.00  1.820          H  
ATOM    303 2HB  CYS A  20      12.117  12.726 -10.786  1.00  1.820          H  
ATOM    304  HG  CYS A  20      10.293  13.372 -12.399  1.00  1.820          H  
ATOM    305  N   HIS A  21      14.224  10.598 -12.930  1.00  0.630          N  
ATOM    306  CA  HIS A  21      13.336  10.024 -13.945  1.00  1.460          C  
ATOM    307  C   HIS A  21      13.719   8.634 -14.417  1.00  2.250          C  
ATOM    308  O   HIS A  21      14.885   8.217 -14.391  1.00  2.260          O  
ATOM    309  CB  HIS A  21      13.307  10.950 -15.170  1.00  1.710          C  
ATOM    310  CG  HIS A  21      14.650  11.200 -15.769  1.00  1.710          C  
ATOM    311  ND1 HIS A  21      15.459  12.224 -15.328  1.00  1.710          N  
ATOM    312  CD2 HIS A  21      15.337  10.578 -16.754  1.00  1.710          C  
ATOM    313  CE1 HIS A  21      16.580  12.235 -16.025  1.00  1.710          C  
ATOM    314  NE2 HIS A  21      16.537  11.244 -16.898  1.00  1.710          N  
ATOM    315  H   HIS A  21      15.155  10.819 -13.255  1.00  0.760          H  
ATOM    316  HA  HIS A  21      12.323   9.944 -13.589  1.00  1.750          H  
ATOM    317 1HB  HIS A  21      12.659  10.512 -15.938  1.00  2.050          H  
ATOM    318 2HB  HIS A  21      12.894  11.906 -14.915  1.00  2.050          H  
ATOM    319  HD2 HIS A  21      15.006   9.719 -17.318  1.00  2.050          H  
ATOM    320  HE1 HIS A  21      17.406  12.942 -15.888  1.00  2.050          H  
ATOM    321  HE2 HIS A  21      17.268  11.007 -17.558  1.00  2.050          H  
ATOM    322  N   LEU A  22      12.703   7.951 -14.914  1.00  3.410          N  
ATOM    323  CA  LEU A  22      12.843   6.660 -15.540  1.00  4.450          C  
ATOM    324  C   LEU A  22      12.416   6.816 -16.986  1.00  5.020          C  
ATOM    325  O   LEU A  22      11.301   7.278 -17.254  1.00  5.580          O  
ATOM    326  CB  LEU A  22      11.929   5.655 -14.837  1.00  5.810          C  
ATOM    327  CG  LEU A  22      12.121   5.497 -13.310  1.00  5.810          C  
ATOM    328  CD1 LEU A  22      11.039   4.614 -12.785  1.00  5.810          C  
ATOM    329  CD2 LEU A  22      13.482   4.908 -12.997  1.00  5.810          C  
ATOM    330  H   LEU A  22      11.763   8.359 -14.846  1.00  4.090          H  
ATOM    331  HA  LEU A  22      13.881   6.340 -15.518  1.00  5.340          H  
ATOM    332 1HB  LEU A  22      10.896   5.963 -15.004  1.00  6.980          H  
ATOM    333 2HB  LEU A  22      12.078   4.681 -15.293  1.00  6.980          H  
ATOM    334  HG  LEU A  22      12.026   6.473 -12.829  1.00  6.980          H  
ATOM    335 1HD1 LEU A  22      11.144   4.514 -11.711  1.00  6.980          H  
ATOM    336 2HD1 LEU A  22      10.086   5.068 -13.020  1.00  6.980          H  
ATOM    337 3HD1 LEU A  22      11.099   3.632 -13.251  1.00  6.980          H  
ATOM    338 1HD2 LEU A  22      13.592   4.802 -11.917  1.00  6.980          H  
ATOM    339 2HD2 LEU A  22      13.575   3.932 -13.468  1.00  6.980          H  
ATOM    340 3HD2 LEU A  22      14.265   5.569 -13.370  1.00  6.980          H  
ATOM    341  N   THR A  23      13.295   6.469 -17.925  1.00  5.060          N  
ATOM    342  CA  THR A  23      12.927   6.610 -19.328  1.00  5.560          C  
ATOM    343  C   THR A  23      12.849   5.286 -20.062  1.00  6.640          C  
ATOM    344  O   THR A  23      13.747   4.440 -20.039  1.00  6.700          O  
ATOM    345  CB  THR A  23      13.842   7.585 -20.121  1.00  7.580          C  
ATOM    346  OG1 THR A  23      13.755   8.889 -19.555  1.00  7.580          O  
ATOM    347  CG2 THR A  23      13.406   7.654 -21.621  1.00  7.580          C  
ATOM    348  H   THR A  23      14.207   6.098 -17.655  1.00  6.070          H  
ATOM    349  HA  THR A  23      11.948   7.041 -19.354  1.00  6.670          H  
ATOM    350  HB  THR A  23      14.854   7.261 -20.068  1.00  9.100          H  
ATOM    351  HG1 THR A  23      14.150   8.860 -18.691  1.00  9.100          H  
ATOM    352 1HG2 THR A  23      14.052   8.350 -22.147  1.00  9.100          H  
ATOM    353 2HG2 THR A  23      13.489   6.677 -22.096  1.00  9.100          H  
ATOM    354 3HG2 THR A  23      12.374   8.001 -21.685  1.00  9.100          H  
ATOM    355  N   ASN A  24      11.731   5.102 -20.714  1.00  7.670          N  
ATOM    356  CA  ASN A  24      11.493   3.932 -21.526  1.00  8.730          C  
ATOM    357  C   ASN A  24      11.706   4.267 -22.982  1.00  8.720          C  
ATOM    358  O   ASN A  24      10.979   5.093 -23.547  1.00  8.930          O  
ATOM    359  CB  ASN A  24      10.136   3.365 -21.308  1.00 11.800          C  
ATOM    360  CG  ASN A  24       9.927   2.157 -22.114  1.00 11.800          C  
ATOM    361  OD1 ASN A  24      10.850   1.383 -22.405  1.00 11.800          O  
ATOM    362  ND2 ASN A  24       8.727   1.994 -22.506  1.00 11.800          N  
ATOM    363  H   ASN A  24      11.028   5.843 -20.648  1.00  9.200          H  
ATOM    364  HA  ASN A  24      12.223   3.165 -21.266  1.00 10.480          H  
ATOM    365 1HB  ASN A  24      10.020   3.102 -20.273  1.00 14.160          H  
ATOM    366 2HB  ASN A  24       9.378   4.104 -21.554  1.00 14.160          H  
ATOM    367 1HD2 ASN A  24       8.466   1.213 -23.078  1.00 14.160          H  
ATOM    368 2HD2 ASN A  24       8.029   2.645 -22.193  1.00 14.160          H  
ATOM    369  N   GLU A  25      12.771   3.736 -23.563  1.00  8.630          N  
ATOM    370  CA  GLU A  25      13.089   4.031 -24.956  1.00  8.600          C  
ATOM    371  C   GLU A  25      12.722   2.836 -25.822  1.00  9.880          C  
ATOM    372  O   GLU A  25      13.388   1.796 -25.764  1.00 10.570          O  
ATOM    373  CB  GLU A  25      14.570   4.393 -25.103  1.00 12.050          C  
ATOM    374  CG  GLU A  25      14.998   4.719 -26.528  1.00 12.050          C  
ATOM    375  CD  GLU A  25      16.428   5.135 -26.629  1.00 12.050          C  
ATOM    376  OE1 GLU A  25      17.060   5.262 -25.616  1.00 12.050          O  
ATOM    377  OE2 GLU A  25      16.890   5.332 -27.726  1.00 12.050          O  
ATOM    378  H   GLU A  25      13.332   3.048 -23.042  1.00 10.360          H  
ATOM    379  HA  GLU A  25      12.490   4.879 -25.287  1.00 10.320          H  
ATOM    380 1HB  GLU A  25      14.790   5.266 -24.482  1.00 14.460          H  
ATOM    381 2HB  GLU A  25      15.182   3.575 -24.737  1.00 14.460          H  
ATOM    382 1HG  GLU A  25      14.860   3.832 -27.144  1.00 14.460          H  
ATOM    383 2HG  GLU A  25      14.363   5.504 -26.930  1.00 14.460          H  
ATOM    384  N   SER A  26      11.654   2.967 -26.629  1.00 10.250          N  
ATOM    385  CA  SER A  26      11.162   1.832 -27.423  1.00 11.470          C  
ATOM    386  C   SER A  26      10.280   2.205 -28.618  1.00 12.070          C  
ATOM    387  O   SER A  26       9.404   3.065 -28.532  1.00 12.570          O  
ATOM    388  CB  SER A  26      10.374   0.883 -26.540  1.00 15.570          C  
ATOM    389  OG  SER A  26       9.875  -0.206 -27.300  1.00 15.570          O  
ATOM    390  H   SER A  26      11.166   3.870 -26.670  1.00 12.300          H  
ATOM    391  HA  SER A  26      12.030   1.298 -27.810  1.00 13.760          H  
ATOM    392 1HB  SER A  26      11.011   0.509 -25.740  1.00 18.680          H  
ATOM    393 2HB  SER A  26       9.558   1.417 -26.065  1.00 18.680          H  
ATOM    394  HG  SER A  26       9.071   0.112 -27.752  1.00 18.680          H  
ATOM    395  N   ASP A  27      10.498   1.517 -29.737  1.00 12.070          N  
ATOM    396  CA  ASP A  27       9.693   1.647 -30.956  1.00 12.730          C  
ATOM    397  C   ASP A  27       9.520   3.074 -31.491  1.00 12.580          C  
ATOM    398  O   ASP A  27       8.456   3.436 -31.987  1.00 13.040          O  
ATOM    399  CB  ASP A  27       8.318   1.032 -30.706  1.00 17.560          C  
ATOM    400  CG  ASP A  27       8.409  -0.468 -30.418  1.00 17.560          C  
ATOM    401  OD1 ASP A  27       9.198  -1.123 -31.065  1.00 17.560          O  
ATOM    402  OD2 ASP A  27       7.713  -0.944 -29.528  1.00 17.560          O  
ATOM    403  H   ASP A  27      11.238   0.825 -29.733  1.00 14.480          H  
ATOM    404  HA  ASP A  27      10.184   1.064 -31.735  1.00 15.280          H  
ATOM    405 1HB  ASP A  27       7.843   1.539 -29.878  1.00 21.070          H  
ATOM    406 2HB  ASP A  27       7.687   1.183 -31.585  1.00 21.070          H  
ATOM    407  N   GLY A  28      10.577   3.877 -31.435  1.00 11.980          N  
ATOM    408  CA  GLY A  28      10.519   5.245 -31.947  1.00 11.950          C  
ATOM    409  C   GLY A  28       9.942   6.273 -30.965  1.00 11.170          C  
ATOM    410  O   GLY A  28       9.846   7.457 -31.297  1.00 11.130          O  
ATOM    411  H   GLY A  28      11.439   3.534 -31.033  1.00 14.380          H  
ATOM    412 1HA  GLY A  28      11.523   5.555 -32.233  1.00 14.340          H  
ATOM    413 2HA  GLY A  28       9.922   5.255 -32.857  1.00 14.340          H  
ATOM    414  N   HIS A  29       9.606   5.847 -29.751  1.00 10.630          N  
ATOM    415  CA  HIS A  29       9.026   6.740 -28.762  1.00  9.860          C  
ATOM    416  C   HIS A  29       9.811   6.719 -27.461  1.00  9.110          C  
ATOM    417  O   HIS A  29      10.387   5.694 -27.076  1.00  9.020          O  
ATOM    418  CB  HIS A  29       7.622   6.272 -28.372  1.00 14.110          C  
ATOM    419  CG  HIS A  29       6.601   6.184 -29.446  1.00 14.110          C  
ATOM    420  ND1 HIS A  29       5.818   7.251 -29.836  1.00 14.110          N  
ATOM    421  CD2 HIS A  29       6.210   5.131 -30.187  1.00 14.110          C  
ATOM    422  CE1 HIS A  29       4.971   6.848 -30.772  1.00 14.110          C  
ATOM    423  NE2 HIS A  29       5.166   5.552 -30.990  1.00 14.110          N  
ATOM    424  H   HIS A  29       9.684   4.857 -29.518  1.00 12.760          H  
ATOM    425  HA  HIS A  29       8.992   7.761 -29.137  1.00 11.830          H  
ATOM    426 1HB  HIS A  29       7.709   5.277 -27.930  1.00 16.930          H  
ATOM    427 2HB  HIS A  29       7.233   6.930 -27.597  1.00 16.930          H  
ATOM    428  HD1 HIS A  29       5.997   8.215 -29.636  1.00 16.930          H  
ATOM    429  HD2 HIS A  29       6.546   4.093 -30.214  1.00 16.930          H  
ATOM    430  HE1 HIS A  29       4.257   7.548 -31.208  1.00 16.930          H  
ATOM    431  N   THR A  30       9.789   7.834 -26.740  1.00  8.560          N  
ATOM    432  CA  THR A  30      10.365   7.838 -25.407  1.00  7.800          C  
ATOM    433  C   THR A  30       9.370   8.366 -24.392  1.00  6.890          C  
ATOM    434  O   THR A  30       8.732   9.401 -24.611  1.00  6.480          O  
ATOM    435  CB  THR A  30      11.627   8.706 -25.341  1.00 11.220          C  
ATOM    436  OG1 THR A  30      11.296  10.037 -25.766  1.00 11.220          O  
ATOM    437  CG2 THR A  30      12.718   8.129 -26.224  1.00 11.220          C  
ATOM    438  H   THR A  30       9.354   8.673 -27.098  1.00 10.270          H  
ATOM    439  HA  THR A  30      10.623   6.822 -25.130  1.00  9.360          H  
ATOM    440  HB  THR A  30      11.983   8.740 -24.311  1.00 13.470          H  
ATOM    441  HG1 THR A  30      10.649  10.420 -25.150  1.00 13.470          H  
ATOM    442 1HG2 THR A  30      13.608   8.752 -26.160  1.00 13.470          H  
ATOM    443 2HG2 THR A  30      12.953   7.130 -25.881  1.00 13.470          H  
ATOM    444 3HG2 THR A  30      12.382   8.088 -27.256  1.00 13.470          H  
ATOM    445  N   THR A  31       9.313   7.695 -23.249  1.00  6.640          N  
ATOM    446  CA  THR A  31       8.472   8.102 -22.123  1.00  5.890          C  
ATOM    447  C   THR A  31       9.319   8.350 -20.885  1.00  5.010          C  
ATOM    448  O   THR A  31      10.045   7.462 -20.457  1.00  5.070          O  
ATOM    449  CB  THR A  31       7.384   7.032 -21.839  1.00  8.550          C  
ATOM    450  OG1 THR A  31       6.525   6.905 -22.976  1.00  8.550          O  
ATOM    451  CG2 THR A  31       6.575   7.375 -20.637  1.00  8.550          C  
ATOM    452  H   THR A  31       9.868   6.834 -23.189  1.00  7.970          H  
ATOM    453  HA  THR A  31       7.972   9.035 -22.379  1.00  7.070          H  
ATOM    454  HB  THR A  31       7.864   6.069 -21.662  1.00 10.260          H  
ATOM    455  HG1 THR A  31       7.022   6.504 -23.700  1.00 10.260          H  
ATOM    456 1HG2 THR A  31       5.830   6.599 -20.475  1.00 10.260          H  
ATOM    457 2HG2 THR A  31       7.237   7.417 -19.797  1.00 10.260          H  
ATOM    458 3HG2 THR A  31       6.076   8.332 -20.773  1.00 10.260          H  
ATOM    459  N   SER A  32       9.204   9.544 -20.291  1.00  4.220          N  
ATOM    460  CA  SER A  32       9.998   9.913 -19.107  1.00  3.340          C  
ATOM    461  C   SER A  32       9.113  10.262 -17.923  1.00  2.990          C  
ATOM    462  O   SER A  32       8.391  11.266 -17.935  1.00  2.820          O  
ATOM    463  CB  SER A  32      10.903  11.083 -19.422  1.00  5.030          C  
ATOM    464  OG  SER A  32      11.589  11.507 -18.274  1.00  5.030          O  
ATOM    465  H   SER A  32       8.565  10.224 -20.679  1.00  5.060          H  
ATOM    466  HA  SER A  32      10.620   9.066 -18.827  1.00  4.010          H  
ATOM    467 1HB  SER A  32      11.622  10.784 -20.186  1.00  6.030          H  
ATOM    468 2HB  SER A  32      10.314  11.904 -19.824  1.00  6.030          H  
ATOM    469  HG  SER A  32      12.152  12.231 -18.556  1.00  6.030          H  
ATOM    470  N   LEU A  33       9.137   9.378 -16.929  1.00  3.130          N  
ATOM    471  CA  LEU A  33       8.253   9.447 -15.771  1.00  3.360          C  
ATOM    472  C   LEU A  33       8.917   9.374 -14.404  1.00  2.650          C  
ATOM    473  O   LEU A  33      10.067   8.951 -14.242  1.00  2.070          O  
ATOM    474  CB  LEU A  33       7.209   8.338 -15.886  1.00  4.610          C  
ATOM    475  CG  LEU A  33       6.313   8.400 -17.146  1.00  4.610          C  
ATOM    476  CD1 LEU A  33       5.571   7.138 -17.271  1.00  4.610          C  
ATOM    477  CD2 LEU A  33       5.329   9.542 -17.080  1.00  4.610          C  
ATOM    478  H   LEU A  33       9.809   8.609 -17.023  1.00  3.760          H  
ATOM    479  HA  LEU A  33       7.746  10.407 -15.808  1.00  4.030          H  
ATOM    480 1HB  LEU A  33       7.725   7.376 -15.887  1.00  5.530          H  
ATOM    481 2HB  LEU A  33       6.569   8.377 -15.011  1.00  5.530          H  
ATOM    482  HG  LEU A  33       6.935   8.527 -17.997  1.00  5.530          H  
ATOM    483 1HD1 LEU A  33       4.971   7.159 -18.174  1.00  5.530          H  
ATOM    484 2HD1 LEU A  33       6.285   6.360 -17.325  1.00  5.530          H  
ATOM    485 3HD1 LEU A  33       4.936   6.978 -16.439  1.00  5.530          H  
ATOM    486 1HD2 LEU A  33       4.724   9.543 -17.986  1.00  5.530          H  
ATOM    487 2HD2 LEU A  33       4.681   9.418 -16.213  1.00  5.530          H  
ATOM    488 3HD2 LEU A  33       5.855  10.489 -17.008  1.00  5.530          H  
ATOM    489  N   TYR A  34       8.135   9.777 -13.411  1.00  3.020          N  
ATOM    490  CA  TYR A  34       8.492   9.734 -12.007  1.00  2.860          C  
ATOM    491  C   TYR A  34       8.460   8.313 -11.473  1.00  3.500          C  
ATOM    492  O   TYR A  34       7.685   7.470 -11.947  1.00  4.340          O  
ATOM    493  CB  TYR A  34       7.519  10.610 -11.212  1.00  4.070          C  
ATOM    494  CG  TYR A  34       7.731  12.091 -11.396  1.00  4.070          C  
ATOM    495  CD1 TYR A  34       7.285  12.734 -12.543  1.00  4.070          C  
ATOM    496  CD2 TYR A  34       8.352  12.818 -10.398  1.00  4.070          C  
ATOM    497  CE1 TYR A  34       7.491  14.087 -12.691  1.00  4.070          C  
ATOM    498  CE2 TYR A  34       8.557  14.163 -10.545  1.00  4.070          C  
ATOM    499  CZ  TYR A  34       8.132  14.801 -11.685  1.00  4.070          C  
ATOM    500  OH  TYR A  34       8.340  16.151 -11.832  1.00  4.070          O  
ATOM    501  H   TYR A  34       7.222  10.138 -13.638  1.00  3.620          H  
ATOM    502  HA  TYR A  34       9.501  10.102 -11.895  1.00  3.430          H  
ATOM    503 1HB  TYR A  34       6.494  10.376 -11.503  1.00  4.880          H  
ATOM    504 2HB  TYR A  34       7.616  10.383 -10.150  1.00  4.880          H  
ATOM    505  HD1 TYR A  34       6.785  12.179 -13.331  1.00  4.880          H  
ATOM    506  HD2 TYR A  34       8.687  12.318  -9.493  1.00  4.880          H  
ATOM    507  HE1 TYR A  34       7.151  14.592 -13.593  1.00  4.880          H  
ATOM    508  HE2 TYR A  34       9.054  14.727  -9.754  1.00  4.880          H  
ATOM    509  HH  TYR A  34       7.979  16.442 -12.673  1.00  4.880          H  
ATOM    510  N   GLY A  35       9.304   8.075 -10.473  1.00  3.120          N  
ATOM    511  CA  GLY A  35       9.405   6.810  -9.765  1.00  3.680          C  
ATOM    512  C   GLY A  35      10.490   6.885  -8.698  1.00  3.560          C  
ATOM    513  O   GLY A  35      11.381   7.749  -8.742  1.00  2.830          O  
ATOM    514  H   GLY A  35       9.896   8.830 -10.172  1.00  3.740          H  
ATOM    515 1HA  GLY A  35       8.449   6.581  -9.297  1.00  4.420          H  
ATOM    516 2HA  GLY A  35       9.630   6.007 -10.462  1.00  4.420          H  
ATOM    517  N   ILE A  36      10.390   5.976  -7.730  1.00  4.390          N  
ATOM    518  CA  ILE A  36      11.285   5.928  -6.570  1.00  4.450          C  
ATOM    519  C   ILE A  36      11.827   4.526  -6.239  1.00  4.780          C  
ATOM    520  O   ILE A  36      11.085   3.535  -6.278  1.00  5.530          O  
ATOM    521  CB  ILE A  36      10.511   6.515  -5.353  1.00  6.210          C  
ATOM    522  CG1 ILE A  36      11.425   6.612  -4.103  1.00  6.210          C  
ATOM    523  CG2 ILE A  36       9.235   5.690  -5.070  1.00  6.210          C  
ATOM    524  CD1 ILE A  36      10.865   7.448  -2.960  1.00  6.210          C  
ATOM    525  H   ILE A  36       9.628   5.296  -7.817  1.00  5.270          H  
ATOM    526  HA  ILE A  36      12.140   6.577  -6.776  1.00  5.340          H  
ATOM    527  HB  ILE A  36      10.204   7.527  -5.607  1.00  7.450          H  
ATOM    528 1HG1 ILE A  36      11.614   5.609  -3.718  1.00  7.450          H  
ATOM    529 2HG1 ILE A  36      12.378   7.056  -4.405  1.00  7.450          H  
ATOM    530 1HG2 ILE A  36       8.675   6.136  -4.270  1.00  7.450          H  
ATOM    531 2HG2 ILE A  36       8.609   5.673  -5.962  1.00  7.450          H  
ATOM    532 3HG2 ILE A  36       9.498   4.672  -4.795  1.00  7.450          H  
ATOM    533 1HD1 ILE A  36      11.582   7.461  -2.139  1.00  7.450          H  
ATOM    534 2HD1 ILE A  36      10.689   8.454  -3.291  1.00  7.450          H  
ATOM    535 3HD1 ILE A  36       9.941   7.026  -2.612  1.00  7.450          H  
ATOM    536  N   GLY A  37      13.117   4.426  -5.893  1.00  4.310          N  
ATOM    537  CA  GLY A  37      13.650   3.136  -5.450  1.00  4.620          C  
ATOM    538  C   GLY A  37      13.165   2.876  -4.020  1.00  5.530          C  
ATOM    539  O   GLY A  37      13.324   3.725  -3.137  1.00  5.550          O  
ATOM    540  H   GLY A  37      13.721   5.238  -5.910  1.00  5.170          H  
ATOM    541 1HA  GLY A  37      13.308   2.338  -6.110  1.00  5.540          H  
ATOM    542 2HA  GLY A  37      14.739   3.148  -5.484  1.00  5.540          H  
ATOM    543  N   PHE A  38      12.654   1.674  -3.779  1.00  6.440          N  
ATOM    544  CA  PHE A  38      12.121   1.265  -2.486  1.00  7.390          C  
ATOM    545  C   PHE A  38      12.547  -0.149  -2.127  1.00  7.500          C  
ATOM    546  O   PHE A  38      12.012  -1.130  -2.647  1.00  7.620          O  
ATOM    547  CB  PHE A  38      10.598   1.333  -2.575  1.00  9.970          C  
ATOM    548  CG  PHE A  38       9.838   1.012  -1.341  1.00  9.970          C  
ATOM    549  CD1 PHE A  38       9.834   1.859  -0.260  1.00  9.970          C  
ATOM    550  CD2 PHE A  38       9.091  -0.149  -1.282  1.00  9.970          C  
ATOM    551  CE1 PHE A  38       9.092   1.563   0.859  1.00  9.970          C  
ATOM    552  CE2 PHE A  38       8.349  -0.455  -0.177  1.00  9.970          C  
ATOM    553  CZ  PHE A  38       8.346   0.405   0.900  1.00  9.970          C  
ATOM    554  H   PHE A  38      12.585   1.014  -4.555  1.00  7.730          H  
ATOM    555  HA  PHE A  38      12.487   1.950  -1.722  1.00  8.870          H  
ATOM    556 1HB  PHE A  38      10.314   2.339  -2.893  1.00 11.960          H  
ATOM    557 2HB  PHE A  38      10.267   0.653  -3.361  1.00 11.960          H  
ATOM    558  HD1 PHE A  38      10.420   2.774  -0.300  1.00 11.960          H  
ATOM    559  HD2 PHE A  38       9.100  -0.821  -2.139  1.00 11.960          H  
ATOM    560  HE1 PHE A  38       9.094   2.245   1.711  1.00 11.960          H  
ATOM    561  HE2 PHE A  38       7.766  -1.373  -0.148  1.00 11.960          H  
ATOM    562  HZ  PHE A  38       7.762   0.165   1.786  1.00 11.960          H  
ATOM    563  N   GLY A  39      13.496  -0.278  -1.216  1.00  7.470          N  
ATOM    564  CA  GLY A  39      14.019  -1.602  -0.932  1.00  7.430          C  
ATOM    565  C   GLY A  39      14.546  -2.128  -2.273  1.00  6.980          C  
ATOM    566  O   GLY A  39      15.142  -1.358  -3.017  1.00  6.430          O  
ATOM    567  H   GLY A  39      13.881   0.543  -0.766  1.00  8.960          H  
ATOM    568 1HA  GLY A  39      14.825  -1.539  -0.201  1.00  8.920          H  
ATOM    569 2HA  GLY A  39      13.231  -2.216  -0.515  1.00  8.920          H  
ATOM    570  N   PRO A  40      14.288  -3.391  -2.653  1.00  7.300          N  
ATOM    571  CA  PRO A  40      14.706  -4.003  -3.907  1.00  7.040          C  
ATOM    572  C   PRO A  40      13.735  -3.754  -5.081  1.00  7.570          C  
ATOM    573  O   PRO A  40      13.867  -4.385  -6.128  1.00  7.510          O  
ATOM    574  CB  PRO A  40      14.755  -5.486  -3.523  1.00 10.560          C  
ATOM    575  CG  PRO A  40      13.643  -5.647  -2.529  1.00 10.560          C  
ATOM    576  CD  PRO A  40      13.627  -4.332  -1.727  1.00 10.560          C  
ATOM    577  HA  PRO A  40      15.706  -3.645  -4.162  1.00  8.450          H  
ATOM    578 1HB  PRO A  40      14.610  -6.107  -4.420  1.00 12.670          H  
ATOM    579 2HB  PRO A  40      15.746  -5.738  -3.113  1.00 12.670          H  
ATOM    580 1HG  PRO A  40      12.713  -5.827  -3.078  1.00 12.670          H  
ATOM    581 2HG  PRO A  40      13.813  -6.533  -1.902  1.00 12.670          H  
ATOM    582 1HD  PRO A  40      12.590  -4.038  -1.546  1.00 12.670          H  
ATOM    583 2HD  PRO A  40      14.202  -4.442  -0.795  1.00 12.670          H  
ATOM    584  N   PHE A  41      12.758  -2.861  -4.899  1.00  8.230          N  
ATOM    585  CA  PHE A  41      11.723  -2.621  -5.892  1.00  8.820          C  
ATOM    586  C   PHE A  41      11.751  -1.197  -6.448  1.00  8.200          C  
ATOM    587  O   PHE A  41      12.272  -0.277  -5.815  1.00  8.050          O  
ATOM    588  CB  PHE A  41      10.361  -2.766  -5.239  1.00 12.110          C  
ATOM    589  CG  PHE A  41      10.126  -4.059  -4.567  1.00 12.110          C  
ATOM    590  CD1 PHE A  41      10.262  -4.123  -3.193  1.00 12.110          C  
ATOM    591  CD2 PHE A  41       9.773  -5.196  -5.258  1.00 12.110          C  
ATOM    592  CE1 PHE A  41      10.041  -5.293  -2.517  1.00 12.110          C  
ATOM    593  CE2 PHE A  41       9.556  -6.377  -4.584  1.00 12.110          C  
ATOM    594  CZ  PHE A  41       9.690  -6.424  -3.212  1.00 12.110          C  
ATOM    595  H   PHE A  41      12.662  -2.335  -4.029  1.00  9.880          H  
ATOM    596  HA  PHE A  41      11.843  -3.329  -6.710  1.00 10.580          H  
ATOM    597 1HB  PHE A  41      10.244  -1.974  -4.497  1.00 14.530          H  
ATOM    598 2HB  PHE A  41       9.583  -2.623  -5.988  1.00 14.530          H  
ATOM    599  HD1 PHE A  41      10.545  -3.218  -2.645  1.00 14.530          H  
ATOM    600  HD2 PHE A  41       9.663  -5.159  -6.343  1.00 14.530          H  
ATOM    601  HE1 PHE A  41      10.149  -5.325  -1.434  1.00 14.530          H  
ATOM    602  HE2 PHE A  41       9.275  -7.276  -5.134  1.00 14.530          H  
ATOM    603  HZ  PHE A  41       9.517  -7.359  -2.680  1.00 14.530          H  
ATOM    604  N   ILE A  42      11.168  -1.002  -7.631  1.00  7.940          N  
ATOM    605  CA  ILE A  42      10.960   0.362  -8.117  1.00  7.340          C  
ATOM    606  C   ILE A  42       9.468   0.638  -8.210  1.00  8.240          C  
ATOM    607  O   ILE A  42       8.722  -0.103  -8.852  1.00  8.880          O  
ATOM    608  CB  ILE A  42      11.641   0.653  -9.475  1.00 10.520          C  
ATOM    609  CG1 ILE A  42      13.175   0.491  -9.319  1.00 10.520          C  
ATOM    610  CG2 ILE A  42      11.258   2.092  -9.966  1.00 10.520          C  
ATOM    611  CD1 ILE A  42      13.983   0.553 -10.619  1.00 10.520          C  
ATOM    612  H   ILE A  42      10.809  -1.787  -8.159  1.00  9.530          H  
ATOM    613  HA  ILE A  42      11.370   1.064  -7.393  1.00  8.810          H  
ATOM    614  HB  ILE A  42      11.308  -0.076 -10.212  1.00 12.620          H  
ATOM    615 1HG1 ILE A  42      13.531   1.273  -8.653  1.00 12.620          H  
ATOM    616 2HG1 ILE A  42      13.371  -0.474  -8.852  1.00 12.620          H  
ATOM    617 1HG2 ILE A  42      11.725   2.291 -10.918  1.00 12.620          H  
ATOM    618 2HG2 ILE A  42      10.180   2.173 -10.090  1.00 12.620          H  
ATOM    619 3HG2 ILE A  42      11.592   2.834  -9.234  1.00 12.620          H  
ATOM    620 1HD1 ILE A  42      15.041   0.421 -10.388  1.00 12.620          H  
ATOM    621 2HD1 ILE A  42      13.657  -0.244 -11.289  1.00 12.620          H  
ATOM    622 3HD1 ILE A  42      13.849   1.512 -11.108  1.00 12.620          H  
ATOM    623  N   ILE A  43       9.044   1.714  -7.560  1.00  8.380          N  
ATOM    624  CA  ILE A  43       7.650   2.115  -7.572  1.00  9.200          C  
ATOM    625  C   ILE A  43       7.507   3.251  -8.561  1.00  8.520          C  
ATOM    626  O   ILE A  43       8.138   4.301  -8.415  1.00  7.790          O  
ATOM    627  CB  ILE A  43       7.173   2.556  -6.165  1.00 12.550          C  
ATOM    628  CG1 ILE A  43       7.309   1.369  -5.155  1.00 12.550          C  
ATOM    629  CG2 ILE A  43       5.739   3.099  -6.223  1.00 12.550          C  
ATOM    630  CD1 ILE A  43       7.085   1.749  -3.688  1.00 12.550          C  
ATOM    631  H   ILE A  43       9.740   2.278  -7.059  1.00 10.060          H  
ATOM    632  HA  ILE A  43       7.037   1.280  -7.907  1.00 11.040          H  
ATOM    633  HB  ILE A  43       7.825   3.334  -5.811  1.00 15.060          H  
ATOM    634 1HG1 ILE A  43       6.594   0.593  -5.424  1.00 15.060          H  
ATOM    635 2HG1 ILE A  43       8.315   0.956  -5.240  1.00 15.060          H  
ATOM    636 1HG2 ILE A  43       5.432   3.425  -5.241  1.00 15.060          H  
ATOM    637 2HG2 ILE A  43       5.688   3.947  -6.905  1.00 15.060          H  
ATOM    638 3HG2 ILE A  43       5.064   2.316  -6.570  1.00 15.060          H  
ATOM    639 1HD1 ILE A  43       7.212   0.879  -3.072  1.00 15.060          H  
ATOM    640 2HD1 ILE A  43       7.812   2.498  -3.402  1.00 15.060          H  
ATOM    641 3HD1 ILE A  43       6.083   2.139  -3.529  1.00 15.060          H  
ATOM    642  N   THR A  44       6.718   3.039  -9.608  1.00  8.870          N  
ATOM    643  CA  THR A  44       6.594   4.069 -10.630  1.00  8.320          C  
ATOM    644  C   THR A  44       5.256   4.151 -11.338  1.00  8.990          C  
ATOM    645  O   THR A  44       4.317   3.407 -11.047  1.00  9.990          O  
ATOM    646  CB  THR A  44       7.694   3.910 -11.683  1.00 11.870          C  
ATOM    647  OG1 THR A  44       7.682   5.057 -12.528  1.00 11.870          O  
ATOM    648  CG2 THR A  44       7.502   2.649 -12.517  1.00 11.870          C  
ATOM    649  H   THR A  44       6.215   2.164  -9.695  1.00 10.640          H  
ATOM    650  HA  THR A  44       6.744   5.034 -10.149  1.00  9.980          H  
ATOM    651  HB  THR A  44       8.653   3.851 -11.181  1.00 14.240          H  
ATOM    652  HG1 THR A  44       8.003   5.840 -12.028  1.00 14.240          H  
ATOM    653 1HG2 THR A  44       8.309   2.579 -13.242  1.00 14.240          H  
ATOM    654 2HG2 THR A  44       7.525   1.777 -11.862  1.00 14.240          H  
ATOM    655 3HG2 THR A  44       6.551   2.678 -13.046  1.00 14.240          H  
ATOM    656  N   ASN A  45       5.215   5.059 -12.306  1.00  8.440          N  
ATOM    657  CA  ASN A  45       4.064   5.325 -13.161  1.00  9.010          C  
ATOM    658  C   ASN A  45       3.975   4.300 -14.299  1.00  8.470          C  
ATOM    659  O   ASN A  45       4.857   4.240 -15.159  1.00  7.420          O  
ATOM    660  CB  ASN A  45       4.114   6.745 -13.679  1.00 12.390          C  
ATOM    661  CG  ASN A  45       2.883   7.149 -14.500  1.00 12.390          C  
ATOM    662  OD1 ASN A  45       2.277   6.343 -15.245  1.00 12.390          O  
ATOM    663  ND2 ASN A  45       2.509   8.404 -14.372  1.00 12.390          N  
ATOM    664  H   ASN A  45       6.065   5.626 -12.422  1.00 10.130          H  
ATOM    665  HA  ASN A  45       3.160   5.218 -12.559  1.00 10.810          H  
ATOM    666 1HB  ASN A  45       4.208   7.427 -12.834  1.00 14.860          H  
ATOM    667 2HB  ASN A  45       5.004   6.860 -14.264  1.00 14.860          H  
ATOM    668 1HD2 ASN A  45       1.714   8.753 -14.876  1.00 14.860          H  
ATOM    669 2HD2 ASN A  45       3.020   9.020 -13.769  1.00 14.860          H  
ATOM    670  N   LYS A  46       2.896   3.519 -14.299  1.00  9.260          N  
ATOM    671  CA  LYS A  46       2.655   2.406 -15.220  1.00  9.070          C  
ATOM    672  C   LYS A  46       2.732   2.746 -16.713  1.00  8.050          C  
ATOM    673  O   LYS A  46       2.979   1.853 -17.535  1.00  7.540          O  
ATOM    674  CB  LYS A  46       1.268   1.811 -14.944  1.00 12.770          C  
ATOM    675  CG  LYS A  46       0.088   2.748 -15.311  1.00 12.770          C  
ATOM    676  CD  LYS A  46      -1.265   2.131 -14.967  1.00 12.770          C  
ATOM    677  CE  LYS A  46      -2.415   3.057 -15.385  1.00 12.770          C  
ATOM    678  NZ  LYS A  46      -3.752   2.492 -15.027  1.00 12.770          N  
ATOM    679  H   LYS A  46       2.226   3.675 -13.558  1.00 11.110          H  
ATOM    680  HA  LYS A  46       3.410   1.645 -15.018  1.00 10.880          H  
ATOM    681 1HB  LYS A  46       1.150   0.885 -15.509  1.00 15.330          H  
ATOM    682 2HB  LYS A  46       1.186   1.563 -13.886  1.00 15.330          H  
ATOM    683 1HG  LYS A  46       0.196   3.701 -14.790  1.00 15.330          H  
ATOM    684 2HG  LYS A  46       0.094   2.947 -16.384  1.00 15.330          H  
ATOM    685 1HD  LYS A  46      -1.370   1.178 -15.487  1.00 15.330          H  
ATOM    686 2HD  LYS A  46      -1.326   1.949 -13.893  1.00 15.330          H  
ATOM    687 1HE  LYS A  46      -2.292   4.019 -14.891  1.00 15.330          H  
ATOM    688 2HE  LYS A  46      -2.373   3.209 -16.465  1.00 15.330          H  
ATOM    689 1HZ  LYS A  46      -4.476   3.134 -15.321  1.00 15.330          H  
ATOM    690 2HZ  LYS A  46      -3.881   1.604 -15.491  1.00 15.330          H  
ATOM    691 3HZ  LYS A  46      -3.807   2.359 -14.026  1.00 15.330          H  
ATOM    692  N   HIS A  47       2.586   4.030 -17.070  1.00  7.890          N  
ATOM    693  CA  HIS A  47       2.591   4.446 -18.477  1.00  6.990          C  
ATOM    694  C   HIS A  47       3.986   4.330 -19.068  1.00  6.040          C  
ATOM    695  O   HIS A  47       4.180   4.399 -20.291  1.00  5.470          O  
ATOM    696  CB  HIS A  47       2.084   5.879 -18.637  1.00 10.150          C  
ATOM    697  CG  HIS A  47       0.642   6.035 -18.304  1.00 10.150          C  
ATOM    698  ND1 HIS A  47       0.216   6.322 -17.034  1.00 10.150          N  
ATOM    699  CD2 HIS A  47      -0.476   5.937 -19.063  1.00 10.150          C  
ATOM    700  CE1 HIS A  47      -1.097   6.399 -17.015  1.00 10.150          C  
ATOM    701  NE2 HIS A  47      -1.548   6.168 -18.236  1.00 10.150          N  
ATOM    702  H   HIS A  47       2.449   4.731 -16.338  1.00  9.470          H  
ATOM    703  HA  HIS A  47       1.930   3.795 -19.045  1.00  8.390          H  
ATOM    704 1HB  HIS A  47       2.651   6.536 -17.983  1.00 12.180          H  
ATOM    705 2HB  HIS A  47       2.245   6.212 -19.661  1.00 12.180          H  
ATOM    706  HD1 HIS A  47       0.827   6.491 -16.247  1.00 12.180          H  
ATOM    707  HD2 HIS A  47      -0.640   5.722 -20.117  1.00 12.180          H  
ATOM    708  HE1 HIS A  47      -1.622   6.621 -16.087  1.00 12.180          H  
ATOM    709  N   LEU A  48       4.962   4.090 -18.204  1.00  5.890          N  
ATOM    710  CA  LEU A  48       6.329   3.954 -18.613  1.00  5.070          C  
ATOM    711  C   LEU A  48       6.460   2.912 -19.697  1.00  4.190          C  
ATOM    712  O   LEU A  48       7.269   3.108 -20.597  1.00  3.430          O  
ATOM    713  CB  LEU A  48       7.199   3.602 -17.387  1.00  7.430          C  
ATOM    714  CG  LEU A  48       8.739   3.527 -17.569  1.00  7.430          C  
ATOM    715  CD1 LEU A  48       9.294   4.877 -18.058  1.00  7.430          C  
ATOM    716  CD2 LEU A  48       9.376   3.191 -16.218  1.00  7.430          C  
ATOM    717  H   LEU A  48       4.751   4.035 -17.202  1.00  7.070          H  
ATOM    718  HA  LEU A  48       6.655   4.899 -19.026  1.00  6.080          H  
ATOM    719 1HB  LEU A  48       6.993   4.316 -16.593  1.00  8.910          H  
ATOM    720 2HB  LEU A  48       6.877   2.626 -17.031  1.00  8.910          H  
ATOM    721  HG  LEU A  48       8.983   2.757 -18.294  1.00  8.910          H  
ATOM    722 1HD1 LEU A  48      10.373   4.802 -18.157  1.00  8.910          H  
ATOM    723 2HD1 LEU A  48       8.874   5.146 -19.023  1.00  8.910          H  
ATOM    724 3HD1 LEU A  48       9.059   5.659 -17.334  1.00  8.910          H  
ATOM    725 1HD2 LEU A  48      10.455   3.127 -16.333  1.00  8.910          H  
ATOM    726 2HD2 LEU A  48       9.129   3.973 -15.492  1.00  8.910          H  
ATOM    727 3HD2 LEU A  48       8.995   2.248 -15.859  1.00  8.910          H  
ATOM    728  N   PHE A  49       5.657   1.828 -19.658  1.00  4.450          N  
ATOM    729  CA  PHE A  49       5.821   0.763 -20.646  1.00  3.960          C  
ATOM    730  C   PHE A  49       4.728   0.595 -21.704  1.00  3.980          C  
ATOM    731  O   PHE A  49       4.428  -0.528 -22.112  1.00  4.840          O  
ATOM    732  CB  PHE A  49       6.123  -0.554 -19.950  1.00  5.740          C  
ATOM    733  CG  PHE A  49       7.428  -0.455 -19.239  1.00  5.740          C  
ATOM    734  CD1 PHE A  49       7.479  -0.329 -17.866  1.00  5.740          C  
ATOM    735  CD2 PHE A  49       8.617  -0.441 -19.955  1.00  5.740          C  
ATOM    736  CE1 PHE A  49       8.682  -0.203 -17.225  1.00  5.740          C  
ATOM    737  CE2 PHE A  49       9.816  -0.304 -19.317  1.00  5.740          C  
ATOM    738  CZ  PHE A  49       9.846  -0.184 -17.946  1.00  5.740          C  
ATOM    739  H   PHE A  49       4.949   1.725 -18.921  1.00  5.340          H  
ATOM    740  HA  PHE A  49       6.719   0.991 -21.200  1.00  4.750          H  
ATOM    741 1HB  PHE A  49       5.341  -0.790 -19.231  1.00  6.890          H  
ATOM    742 2HB  PHE A  49       6.185  -1.363 -20.681  1.00  6.890          H  
ATOM    743  HD1 PHE A  49       6.554  -0.330 -17.294  1.00  6.890          H  
ATOM    744  HD2 PHE A  49       8.591  -0.533 -21.049  1.00  6.890          H  
ATOM    745  HE1 PHE A  49       8.712  -0.106 -16.140  1.00  6.890          H  
ATOM    746  HE2 PHE A  49      10.739  -0.287 -19.900  1.00  6.890          H  
ATOM    747  HZ  PHE A  49      10.785  -0.072 -17.431  1.00  6.890          H  
ATOM    748  N   ARG A  50       4.199   1.715 -22.233  1.00  3.120          N  
ATOM    749  CA  ARG A  50       3.220   1.689 -23.347  1.00  2.920          C  
ATOM    750  C   ARG A  50       3.807   1.072 -24.644  1.00  2.750          C  
ATOM    751  O   ARG A  50       3.077   0.776 -25.600  1.00  3.110          O  
ATOM    752  CB  ARG A  50       2.710   3.090 -23.657  1.00  4.170          C  
ATOM    753  CG  ARG A  50       1.816   3.712 -22.582  1.00  4.170          C  
ATOM    754  CD  ARG A  50       1.472   5.130 -22.885  1.00  4.170          C  
ATOM    755  NE  ARG A  50       2.659   5.997 -22.860  1.00  4.170          N  
ATOM    756  CZ  ARG A  50       2.680   7.309 -23.204  1.00  4.170          C  
ATOM    757  NH1 ARG A  50       1.569   7.921 -23.573  1.00  4.170          N  
ATOM    758  NH2 ARG A  50       3.823   7.983 -23.180  1.00  4.170          N  
ATOM    759  H   ARG A  50       4.438   2.616 -21.798  1.00  3.740          H  
ATOM    760  HA  ARG A  50       2.370   1.082 -23.035  1.00  3.500          H  
ATOM    761 1HB  ARG A  50       3.561   3.750 -23.811  1.00  5.000          H  
ATOM    762 2HB  ARG A  50       2.142   3.070 -24.585  1.00  5.000          H  
ATOM    763 1HG  ARG A  50       0.888   3.149 -22.525  1.00  5.000          H  
ATOM    764 2HG  ARG A  50       2.307   3.671 -21.627  1.00  5.000          H  
ATOM    765 1HD  ARG A  50       1.024   5.187 -23.876  1.00  5.000          H  
ATOM    766 2HD  ARG A  50       0.768   5.492 -22.140  1.00  5.000          H  
ATOM    767  HE  ARG A  50       3.537   5.568 -22.572  1.00  5.000          H  
ATOM    768 1HH1 ARG A  50       0.695   7.420 -23.599  1.00  5.000          H  
ATOM    769 2HH1 ARG A  50       1.592   8.898 -23.832  1.00  5.000          H  
ATOM    770 1HH2 ARG A  50       4.698   7.515 -22.923  1.00  5.000          H  
ATOM    771 2HH2 ARG A  50       3.845   8.957 -23.443  1.00  5.000          H  
ATOM    772  N   ARG A  51       5.132   0.951 -24.676  1.00  2.790          N  
ATOM    773  CA  ARG A  51       5.920   0.338 -25.734  1.00  3.530          C  
ATOM    774  C   ARG A  51       6.987  -0.476 -24.996  1.00  3.540          C  
ATOM    775  O   ARG A  51       7.696   0.062 -24.152  1.00  3.510          O  
ATOM    776  CB  ARG A  51       6.612   1.376 -26.603  1.00  4.650          C  
ATOM    777  CG  ARG A  51       5.741   2.332 -27.358  1.00  4.650          C  
ATOM    778  CD  ARG A  51       4.979   1.700 -28.449  1.00  4.650          C  
ATOM    779  NE  ARG A  51       4.257   2.706 -29.167  1.00  4.650          N  
ATOM    780  CZ  ARG A  51       3.051   3.205 -28.870  1.00  4.650          C  
ATOM    781  NH1 ARG A  51       2.332   2.758 -27.837  1.00  4.650          N  
ATOM    782  NH2 ARG A  51       2.607   4.181 -29.650  1.00  4.650          N  
ATOM    783  H   ARG A  51       5.627   1.261 -23.855  1.00  3.350          H  
ATOM    784  HA  ARG A  51       5.301  -0.328 -26.334  1.00  4.240          H  
ATOM    785 1HB  ARG A  51       7.271   1.976 -25.985  1.00  5.580          H  
ATOM    786 2HB  ARG A  51       7.232   0.866 -27.341  1.00  5.580          H  
ATOM    787 1HG  ARG A  51       5.041   2.808 -26.679  1.00  5.580          H  
ATOM    788 2HG  ARG A  51       6.379   3.093 -27.805  1.00  5.580          H  
ATOM    789 1HD  ARG A  51       5.653   1.200 -29.139  1.00  5.580          H  
ATOM    790 2HD  ARG A  51       4.271   0.980 -28.051  1.00  5.580          H  
ATOM    791  HE  ARG A  51       4.724   3.102 -29.976  1.00  5.580          H  
ATOM    792 1HH1 ARG A  51       2.682   2.004 -27.213  1.00  5.580          H  
ATOM    793 2HH1 ARG A  51       1.429   3.162 -27.645  1.00  5.580          H  
ATOM    794 1HH2 ARG A  51       3.234   4.536 -30.397  1.00  5.580          H  
ATOM    795 2HH2 ARG A  51       1.712   4.611 -29.482  1.00  5.580          H  
ATOM    796  N   ASN A  52       7.147  -1.758 -25.295  1.00  3.980          N  
ATOM    797  CA  ASN A  52       8.128  -2.526 -24.517  1.00  4.400          C  
ATOM    798  C   ASN A  52       9.065  -3.424 -25.337  1.00  5.620          C  
ATOM    799  O   ASN A  52       9.262  -4.587 -24.987  1.00  5.900          O  
ATOM    800  CB  ASN A  52       7.399  -3.323 -23.444  1.00  5.990          C  
ATOM    801  CG  ASN A  52       8.302  -3.817 -22.335  1.00  5.990          C  
ATOM    802  OD1 ASN A  52       9.323  -3.190 -22.023  1.00  5.990          O  
ATOM    803  ND2 ASN A  52       7.937  -4.922 -21.729  1.00  5.990          N  
ATOM    804  H   ASN A  52       6.567  -2.200 -25.997  1.00  4.780          H  
ATOM    805  HA  ASN A  52       8.778  -1.818 -24.003  1.00  5.280          H  
ATOM    806 1HB  ASN A  52       6.621  -2.696 -23.001  1.00  7.190          H  
ATOM    807 2HB  ASN A  52       6.905  -4.180 -23.901  1.00  7.190          H  
ATOM    808 1HD2 ASN A  52       8.493  -5.294 -20.986  1.00  7.190          H  
ATOM    809 2HD2 ASN A  52       7.103  -5.394 -22.015  1.00  7.190          H  
ATOM    810  N   ASN A  53       9.617  -2.911 -26.442  1.00  6.400          N  
ATOM    811  CA  ASN A  53      10.529  -3.697 -27.275  1.00  7.680          C  
ATOM    812  C   ASN A  53      11.925  -3.066 -27.308  1.00  8.130          C  
ATOM    813  O   ASN A  53      12.724  -3.337 -28.206  1.00  8.560          O  
ATOM    814  CB  ASN A  53       9.974  -3.815 -28.676  1.00 10.240          C  
ATOM    815  CG  ASN A  53       8.695  -4.588 -28.720  1.00 10.240          C  
ATOM    816  OD1 ASN A  53       8.663  -5.807 -28.486  1.00 10.240          O  
ATOM    817  ND2 ASN A  53       7.622  -3.899 -29.025  1.00 10.240          N  
ATOM    818  H   ASN A  53       9.446  -1.945 -26.716  1.00  7.680          H  
ATOM    819  HA  ASN A  53      10.631  -4.694 -26.846  1.00  9.220          H  
ATOM    820 1HB  ASN A  53       9.794  -2.813 -29.076  1.00 12.290          H  
ATOM    821 2HB  ASN A  53      10.704  -4.299 -29.321  1.00 12.290          H  
ATOM    822 1HD2 ASN A  53       6.734  -4.348 -29.077  1.00 12.290          H  
ATOM    823 2HD2 ASN A  53       7.698  -2.891 -29.220  1.00 12.290          H  
ATOM    824  N   GLY A  54      12.191  -2.193 -26.344  1.00  8.120          N  
ATOM    825  CA  GLY A  54      13.442  -1.451 -26.255  1.00  8.580          C  
ATOM    826  C   GLY A  54      14.209  -1.666 -24.957  1.00  8.040          C  
ATOM    827  O   GLY A  54      14.404  -2.801 -24.512  1.00  8.240          O  
ATOM    828  H   GLY A  54      11.489  -2.043 -25.634  1.00  9.740          H  
ATOM    829 1HA  GLY A  54      14.080  -1.730 -27.092  1.00 10.300          H  
ATOM    830 2HA  GLY A  54      13.232  -0.401 -26.379  1.00 10.300          H  
ATOM    831  N   THR A  55      14.687  -0.557 -24.377  1.00  7.430          N  
ATOM    832  CA  THR A  55      15.513  -0.621 -23.167  1.00  6.990          C  
ATOM    833  C   THR A  55      15.046   0.317 -22.050  1.00  5.860          C  
ATOM    834  O   THR A  55      14.262   1.253 -22.265  1.00  5.430          O  
ATOM    835  CB  THR A  55      16.978  -0.271 -23.518  1.00  9.960          C  
ATOM    836  OG1 THR A  55      17.825  -0.562 -22.403  1.00  9.960          O  
ATOM    837  CG2 THR A  55      17.102   1.244 -23.863  1.00  9.960          C  
ATOM    838  H   THR A  55      14.444   0.343 -24.805  1.00  8.920          H  
ATOM    839  HA  THR A  55      15.478  -1.638 -22.776  1.00  8.390          H  
ATOM    840  HB  THR A  55      17.296  -0.865 -24.371  1.00 11.950          H  
ATOM    841  HG1 THR A  55      17.896  -1.523 -22.309  1.00 11.950          H  
ATOM    842 1HG2 THR A  55      18.136   1.473 -24.108  1.00 11.950          H  
ATOM    843 2HG2 THR A  55      16.468   1.478 -24.719  1.00 11.950          H  
ATOM    844 3HG2 THR A  55      16.799   1.861 -23.015  1.00 11.950          H  
ATOM    845  N   LEU A  56      15.600   0.115 -20.852  1.00  5.410          N  
ATOM    846  CA  LEU A  56      15.261   0.959 -19.717  1.00  4.390          C  
ATOM    847  C   LEU A  56      16.397   1.873 -19.306  1.00  4.260          C  
ATOM    848  O   LEU A  56      17.534   1.443 -19.122  1.00  4.740          O  
ATOM    849  CB  LEU A  56      14.938   0.085 -18.501  1.00  6.550          C  
ATOM    850  CG  LEU A  56      13.575  -0.563 -18.356  1.00  6.550          C  
ATOM    851  CD1 LEU A  56      13.412  -1.730 -19.347  1.00  6.550          C  
ATOM    852  CD2 LEU A  56      13.466  -1.075 -16.919  1.00  6.550          C  
ATOM    853  H   LEU A  56      16.248  -0.667 -20.705  1.00  6.490          H  
ATOM    854  HA  LEU A  56      14.401   1.576 -19.976  1.00  5.270          H  
ATOM    855 1HB  LEU A  56      15.611  -0.742 -18.565  1.00  7.860          H  
ATOM    856 2HB  LEU A  56      15.154   0.654 -17.593  1.00  7.860          H  
ATOM    857  HG  LEU A  56      12.799   0.166 -18.556  1.00  7.860          H  
ATOM    858 1HD1 LEU A  56      12.433  -2.187 -19.203  1.00  7.860          H  
ATOM    859 2HD1 LEU A  56      13.480  -1.382 -20.365  1.00  7.860          H  
ATOM    860 3HD1 LEU A  56      14.191  -2.477 -19.166  1.00  7.860          H  
ATOM    861 1HD2 LEU A  56      12.497  -1.551 -16.769  1.00  7.860          H  
ATOM    862 2HD2 LEU A  56      14.258  -1.806 -16.735  1.00  7.860          H  
ATOM    863 3HD2 LEU A  56      13.573  -0.243 -16.224  1.00  7.860          H  
ATOM    864  N   LEU A  57      16.091   3.137 -19.103  1.00  3.850          N  
ATOM    865  CA  LEU A  57      17.092   4.071 -18.628  1.00  4.180          C  
ATOM    866  C   LEU A  57      16.718   4.557 -17.231  1.00  3.640          C  
ATOM    867  O   LEU A  57      15.727   5.270 -17.039  1.00  3.180          O  
ATOM    868  CB  LEU A  57      17.178   5.212 -19.627  1.00  5.720          C  
ATOM    869  CG  LEU A  57      17.495   4.794 -21.091  1.00  5.720          C  
ATOM    870  CD1 LEU A  57      17.367   6.007 -21.985  1.00  5.720          C  
ATOM    871  CD2 LEU A  57      18.916   4.184 -21.180  1.00  5.720          C  
ATOM    872  H   LEU A  57      15.152   3.474 -19.326  1.00  4.620          H  
ATOM    873  HA  LEU A  57      18.052   3.570 -18.549  1.00  5.020          H  
ATOM    874 1HB  LEU A  57      16.233   5.691 -19.633  1.00  6.860          H  
ATOM    875 2HB  LEU A  57      17.923   5.918 -19.301  1.00  6.860          H  
ATOM    876  HG  LEU A  57      16.764   4.055 -21.430  1.00  6.860          H  
ATOM    877 1HD1 LEU A  57      17.569   5.719 -23.024  1.00  6.860          H  
ATOM    878 2HD1 LEU A  57      16.355   6.404 -21.917  1.00  6.860          H  
ATOM    879 3HD1 LEU A  57      18.078   6.769 -21.677  1.00  6.860          H  
ATOM    880 1HD2 LEU A  57      19.115   3.900 -22.216  1.00  6.860          H  
ATOM    881 2HD2 LEU A  57      19.657   4.915 -20.855  1.00  6.860          H  
ATOM    882 3HD2 LEU A  57      18.986   3.301 -20.558  1.00  6.860          H  
ATOM    883  N   VAL A  58      17.501   4.163 -16.242  1.00  3.920          N  
ATOM    884  CA  VAL A  58      17.186   4.506 -14.861  1.00  3.800          C  
ATOM    885  C   VAL A  58      18.115   5.584 -14.339  1.00  4.830          C  
ATOM    886  O   VAL A  58      19.297   5.323 -14.099  1.00  5.360          O  
ATOM    887  CB  VAL A  58      17.294   3.226 -14.000  1.00  5.370          C  
ATOM    888  CG1 VAL A  58      17.007   3.519 -12.530  1.00  5.370          C  
ATOM    889  CG2 VAL A  58      16.307   2.175 -14.553  1.00  5.370          C  
ATOM    890  H   VAL A  58      18.317   3.585 -16.475  1.00  4.700          H  
ATOM    891  HA  VAL A  58      16.164   4.878 -14.815  1.00  4.560          H  
ATOM    892  HB  VAL A  58      18.299   2.839 -14.066  1.00  6.440          H  
ATOM    893 1HG1 VAL A  58      17.098   2.598 -11.954  1.00  6.440          H  
ATOM    894 2HG1 VAL A  58      17.720   4.251 -12.144  1.00  6.440          H  
ATOM    895 3HG1 VAL A  58      16.008   3.907 -12.420  1.00  6.440          H  
ATOM    896 1HG2 VAL A  58      16.385   1.264 -13.968  1.00  6.440          H  
ATOM    897 2HG2 VAL A  58      15.295   2.559 -14.491  1.00  6.440          H  
ATOM    898 3HG2 VAL A  58      16.544   1.954 -15.595  1.00  6.440          H  
ATOM    899  N   GLN A  59      17.605   6.801 -14.153  1.00  5.290          N  
ATOM    900  CA  GLN A  59      18.485   7.886 -13.760  1.00  6.350          C  
ATOM    901  C   GLN A  59      18.696   7.908 -12.261  1.00  6.710          C  
ATOM    902  O   GLN A  59      17.745   7.881 -11.477  1.00  6.850          O  
ATOM    903  CB  GLN A  59      17.926   9.241 -14.190  1.00  8.470          C  
ATOM    904  CG  GLN A  59      18.874  10.448 -13.941  1.00  8.470          C  
ATOM    905  CD  GLN A  59      20.062  10.459 -14.899  1.00  8.470          C  
ATOM    906  OE1 GLN A  59      19.863  10.413 -16.122  1.00  8.470          O  
ATOM    907  NE2 GLN A  59      21.283  10.520 -14.380  1.00  8.470          N  
ATOM    908  H   GLN A  59      16.614   7.021 -14.324  1.00  6.350          H  
ATOM    909  HA  GLN A  59      19.451   7.745 -14.233  1.00  7.620          H  
ATOM    910 1HB  GLN A  59      17.682   9.205 -15.245  1.00 10.160          H  
ATOM    911 2HB  GLN A  59      17.002   9.436 -13.652  1.00 10.160          H  
ATOM    912 1HG  GLN A  59      18.329  11.372 -14.071  1.00 10.160          H  
ATOM    913 2HG  GLN A  59      19.260  10.415 -12.927  1.00 10.160          H  
ATOM    914 1HE2 GLN A  59      22.078  10.538 -14.991  1.00 10.160          H  
ATOM    915 2HE2 GLN A  59      21.429  10.556 -13.372  1.00 10.160          H  
ATOM    916  N   SER A  60      19.946   8.000 -11.849  1.00  7.000          N  
ATOM    917  CA  SER A  60      20.253   8.112 -10.441  1.00  7.420          C  
ATOM    918  C   SER A  60      21.390   9.090 -10.194  1.00  8.520          C  
ATOM    919  O   SER A  60      21.845   9.804 -11.094  1.00  8.470          O  
ATOM    920  CB  SER A  60      20.629   6.767  -9.874  1.00 10.220          C  
ATOM    921  OG  SER A  60      20.683   6.836  -8.484  1.00 10.220          O  
ATOM    922  H   SER A  60      20.719   7.937 -12.517  1.00  8.400          H  
ATOM    923  HA  SER A  60      19.368   8.479  -9.918  1.00  8.900          H  
ATOM    924 1HB  SER A  60      19.900   6.017 -10.186  1.00 12.260          H  
ATOM    925 2HB  SER A  60      21.597   6.479 -10.270  1.00 12.260          H  
ATOM    926  HG  SER A  60      20.885   5.934  -8.197  1.00 12.260          H  
ATOM    927  N   LEU A  61      21.905   9.082  -8.973  1.00  9.610          N  
ATOM    928  CA  LEU A  61      22.943  10.025  -8.553  1.00 10.710          C  
ATOM    929  C   LEU A  61      24.319   9.540  -8.981  1.00 10.810          C  
ATOM    930  O   LEU A  61      25.334  10.194  -8.745  1.00 11.460          O  
ATOM    931  CB  LEU A  61      22.880  10.231  -7.025  1.00 14.550          C  
ATOM    932  CG  LEU A  61      21.542  10.881  -6.455  1.00 14.550          C  
ATOM    933  CD1 LEU A  61      21.583  10.898  -4.916  1.00 14.550          C  
ATOM    934  CD2 LEU A  61      21.367  12.307  -6.979  1.00 14.550          C  
ATOM    935  H   LEU A  61      21.507   8.420  -8.314  1.00 11.530          H  
ATOM    936  HA  LEU A  61      22.769  10.975  -9.051  1.00 12.850          H  
ATOM    937 1HB  LEU A  61      23.014   9.266  -6.544  1.00 17.460          H  
ATOM    938 2HB  LEU A  61      23.712  10.871  -6.731  1.00 17.460          H  
ATOM    939  HG  LEU A  61      20.687  10.281  -6.763  1.00 17.460          H  
ATOM    940 1HD1 LEU A  61      20.651  11.325  -4.540  1.00 17.460          H  
ATOM    941 2HD1 LEU A  61      21.694   9.896  -4.534  1.00 17.460          H  
ATOM    942 3HD1 LEU A  61      22.423  11.502  -4.582  1.00 17.460          H  
ATOM    943 1HD2 LEU A  61      20.444  12.726  -6.575  1.00 17.460          H  
ATOM    944 2HD2 LEU A  61      22.210  12.920  -6.664  1.00 17.460          H  
ATOM    945 3HD2 LEU A  61      21.304  12.310  -8.061  1.00 17.460          H  
ATOM    946  N   HIS A  62      24.326   8.387  -9.633  1.00 10.270          N  
ATOM    947  CA  HIS A  62      25.510   7.746 -10.149  1.00 10.360          C  
ATOM    948  C   HIS A  62      25.559   7.815 -11.675  1.00  9.640          C  
ATOM    949  O   HIS A  62      26.452   7.225 -12.301  1.00  9.880          O  
ATOM    950  CB  HIS A  62      25.514   6.275  -9.749  1.00 14.470          C  
ATOM    951  CG  HIS A  62      25.523   6.044  -8.315  1.00 14.470          C  
ATOM    952  ND1 HIS A  62      26.551   6.455  -7.507  1.00 14.470          N  
ATOM    953  CD2 HIS A  62      24.651   5.402  -7.522  1.00 14.470          C  
ATOM    954  CE1 HIS A  62      26.301   6.093  -6.276  1.00 14.470          C  
ATOM    955  NE2 HIS A  62      25.161   5.438  -6.259  1.00 14.470          N  
ATOM    956  H   HIS A  62      23.438   7.936  -9.768  1.00 12.320          H  
ATOM    957  HA  HIS A  62      26.400   8.232  -9.751  1.00 12.430          H  
ATOM    958 1HB  HIS A  62      24.635   5.796 -10.170  1.00 17.360          H  
ATOM    959 2HB  HIS A  62      26.368   5.788 -10.159  1.00 17.360          H  
ATOM    960  HD1 HIS A  62      27.211   7.168  -7.739  1.00 17.360          H  
ATOM    961  HD2 HIS A  62      23.702   4.894  -7.717  1.00 17.360          H  
ATOM    962  HE1 HIS A  62      26.999   6.338  -5.481  1.00 17.360          H  
ATOM    963  N   GLY A  63      24.628   8.549 -12.291  1.00  8.860          N  
ATOM    964  CA  GLY A  63      24.565   8.582 -13.749  1.00  8.290          C  
ATOM    965  C   GLY A  63      23.346   7.775 -14.161  1.00  7.660          C  
ATOM    966  O   GLY A  63      22.454   7.548 -13.335  1.00  7.240          O  
ATOM    967  H   GLY A  63      23.905   9.056 -11.768  1.00 10.630          H  
ATOM    968 1HA  GLY A  63      24.479   9.612 -14.101  1.00  9.950          H  
ATOM    969 2HA  GLY A  63      25.468   8.155 -14.187  1.00  9.950          H  
ATOM    970  N   VAL A  64      23.257   7.357 -15.420  1.00  7.760          N  
ATOM    971  CA  VAL A  64      22.028   6.663 -15.816  1.00  7.260          C  
ATOM    972  C   VAL A  64      22.362   5.209 -16.032  1.00  6.900          C  
ATOM    973  O   VAL A  64      23.367   4.897 -16.663  1.00  7.530          O  
ATOM    974  CB  VAL A  64      21.406   7.283 -17.097  1.00 10.360          C  
ATOM    975  CG1 VAL A  64      22.345   7.151 -18.304  1.00 10.360          C  
ATOM    976  CG2 VAL A  64      20.036   6.637 -17.397  1.00 10.360          C  
ATOM    977  H   VAL A  64      24.031   7.515 -16.079  1.00  9.310          H  
ATOM    978  HA  VAL A  64      21.299   6.724 -15.014  1.00  8.710          H  
ATOM    979  HB  VAL A  64      21.268   8.348 -16.920  1.00 12.440          H  
ATOM    980 1HG1 VAL A  64      21.890   7.636 -19.165  1.00 12.440          H  
ATOM    981 2HG1 VAL A  64      23.300   7.631 -18.088  1.00 12.440          H  
ATOM    982 3HG1 VAL A  64      22.509   6.109 -18.544  1.00 12.440          H  
ATOM    983 1HG2 VAL A  64      19.613   7.118 -18.271  1.00 12.440          H  
ATOM    984 2HG2 VAL A  64      20.143   5.567 -17.591  1.00 12.440          H  
ATOM    985 3HG2 VAL A  64      19.376   6.784 -16.556  1.00 12.440          H  
ATOM    986  N   PHE A  65      21.557   4.314 -15.497  1.00  5.990          N  
ATOM    987  CA  PHE A  65      21.852   2.918 -15.715  1.00  5.750          C  
ATOM    988  C   PHE A  65      21.055   2.408 -16.896  1.00  5.400          C  
ATOM    989  O   PHE A  65      19.842   2.623 -16.982  1.00  4.700          O  
ATOM    990  CB  PHE A  65      21.509   2.084 -14.482  1.00  8.150          C  
ATOM    991  CG  PHE A  65      22.338   2.405 -13.270  1.00  8.150          C  
ATOM    992  CD1 PHE A  65      21.872   3.327 -12.339  1.00  8.150          C  
ATOM    993  CD2 PHE A  65      23.568   1.813 -13.041  1.00  8.150          C  
ATOM    994  CE1 PHE A  65      22.619   3.635 -11.216  1.00  8.150          C  
ATOM    995  CE2 PHE A  65      24.301   2.143 -11.909  1.00  8.150          C  
ATOM    996  CZ  PHE A  65      23.828   3.040 -11.007  1.00  8.150          C  
ATOM    997  H   PHE A  65      20.756   4.617 -14.942  1.00  7.190          H  
ATOM    998  HA  PHE A  65      22.908   2.812 -15.931  1.00  6.900          H  
ATOM    999 1HB  PHE A  65      20.473   2.222 -14.229  1.00  9.780          H  
ATOM   1000 2HB  PHE A  65      21.648   1.029 -14.721  1.00  9.780          H  
ATOM   1001  HD1 PHE A  65      20.900   3.811 -12.505  1.00  9.780          H  
ATOM   1002  HD2 PHE A  65      23.960   1.087 -13.758  1.00  9.780          H  
ATOM   1003  HE1 PHE A  65      22.246   4.347 -10.503  1.00  9.780          H  
ATOM   1004  HE2 PHE A  65      25.262   1.693 -11.725  1.00  9.780          H  
ATOM   1005  HZ  PHE A  65      24.420   3.280 -10.123  1.00  9.780          H  
ATOM   1006  N   LYS A  66      21.728   1.723 -17.806  1.00  6.000          N  
ATOM   1007  CA  LYS A  66      21.052   1.098 -18.919  1.00  5.980          C  
ATOM   1008  C   LYS A  66      20.602  -0.235 -18.374  1.00  5.860          C  
ATOM   1009  O   LYS A  66      21.407  -0.973 -17.797  1.00  6.260          O  
ATOM   1010  CB  LYS A  66      21.977   0.900 -20.122  1.00  8.380          C  
ATOM   1011  CG  LYS A  66      22.496   2.177 -20.777  1.00  8.380          C  
ATOM   1012  CD  LYS A  66      23.357   1.832 -22.005  1.00  8.380          C  
ATOM   1013  CE  LYS A  66      23.943   3.070 -22.670  1.00  8.380          C  
ATOM   1014  NZ  LYS A  66      24.727   2.722 -23.890  1.00  8.380          N  
ATOM   1015  H   LYS A  66      22.737   1.634 -17.703  1.00  7.200          H  
ATOM   1016  HA  LYS A  66      20.173   1.674 -19.203  1.00  7.180          H  
ATOM   1017 1HB  LYS A  66      22.830   0.318 -19.822  1.00 10.060          H  
ATOM   1018 2HB  LYS A  66      21.447   0.328 -20.882  1.00 10.060          H  
ATOM   1019 1HG  LYS A  66      21.654   2.798 -21.080  1.00 10.060          H  
ATOM   1020 2HG  LYS A  66      23.096   2.738 -20.055  1.00 10.060          H  
ATOM   1021 1HD  LYS A  66      24.176   1.179 -21.693  1.00 10.060          H  
ATOM   1022 2HD  LYS A  66      22.747   1.296 -22.733  1.00 10.060          H  
ATOM   1023 1HE  LYS A  66      23.138   3.750 -22.945  1.00 10.060          H  
ATOM   1024 2HE  LYS A  66      24.601   3.570 -21.963  1.00 10.060          H  
ATOM   1025 1HZ  LYS A  66      25.104   3.565 -24.303  1.00 10.060          H  
ATOM   1026 2HZ  LYS A  66      25.483   2.101 -23.642  1.00 10.060          H  
ATOM   1027 3HZ  LYS A  66      24.124   2.264 -24.559  1.00 10.060          H  
ATOM   1028  N   VAL A  67      19.324  -0.548 -18.490  1.00  5.390          N  
ATOM   1029  CA  VAL A  67      18.853  -1.784 -17.906  1.00  5.420          C  
ATOM   1030  C   VAL A  67      18.221  -2.697 -18.961  1.00  6.090          C  
ATOM   1031  O   VAL A  67      17.361  -2.302 -19.770  1.00  5.890          O  
ATOM   1032  CB  VAL A  67      17.910  -1.487 -16.717  1.00  7.580          C  
ATOM   1033  CG1 VAL A  67      17.451  -2.809 -16.069  1.00  7.580          C  
ATOM   1034  CG2 VAL A  67      18.622  -0.541 -15.743  1.00  7.580          C  
ATOM   1035  H   VAL A  67      18.683   0.093 -18.955  1.00  6.470          H  
ATOM   1036  HA  VAL A  67      19.704  -2.310 -17.493  1.00  6.500          H  
ATOM   1037  HB  VAL A  67      17.047  -1.004 -17.053  1.00  9.090          H  
ATOM   1038 1HG1 VAL A  67      16.780  -2.590 -15.243  1.00  9.090          H  
ATOM   1039 2HG1 VAL A  67      16.924  -3.428 -16.803  1.00  9.090          H  
ATOM   1040 3HG1 VAL A  67      18.323  -3.353 -15.695  1.00  9.090          H  
ATOM   1041 1HG2 VAL A  67      17.974  -0.321 -14.906  1.00  9.090          H  
ATOM   1042 2HG2 VAL A  67      19.521  -0.994 -15.395  1.00  9.090          H  
ATOM   1043 3HG2 VAL A  67      18.869   0.387 -16.247  1.00  9.090          H  
ATOM   1044  N   LYS A  68      18.711  -3.932 -18.958  1.00  6.930          N  
ATOM   1045  CA  LYS A  68      18.289  -4.971 -19.890  1.00  7.670          C  
ATOM   1046  C   LYS A  68      17.133  -5.807 -19.330  1.00  7.770          C  
ATOM   1047  O   LYS A  68      16.817  -5.752 -18.138  1.00  7.360          O  
ATOM   1048  CB  LYS A  68      19.479  -5.865 -20.244  1.00 10.440          C  
ATOM   1049  CG  LYS A  68      20.623  -5.105 -20.948  1.00 10.440          C  
ATOM   1050  CD  LYS A  68      21.766  -6.032 -21.387  1.00 10.440          C  
ATOM   1051  CE  LYS A  68      22.931  -5.224 -21.970  1.00 10.440          C  
ATOM   1052  NZ  LYS A  68      24.059  -6.093 -22.430  1.00 10.440          N  
ATOM   1053  H   LYS A  68      19.435  -4.135 -18.257  1.00  8.320          H  
ATOM   1054  HA  LYS A  68      17.935  -4.490 -20.802  1.00  9.200          H  
ATOM   1055 1HB  LYS A  68      19.872  -6.317 -19.340  1.00 12.530          H  
ATOM   1056 2HB  LYS A  68      19.153  -6.674 -20.897  1.00 12.530          H  
ATOM   1057 1HG  LYS A  68      20.228  -4.581 -21.818  1.00 12.530          H  
ATOM   1058 2HG  LYS A  68      21.024  -4.361 -20.254  1.00 12.530          H  
ATOM   1059 1HD  LYS A  68      22.125  -6.615 -20.547  1.00 12.530          H  
ATOM   1060 2HD  LYS A  68      21.398  -6.719 -22.148  1.00 12.530          H  
ATOM   1061 1HE  LYS A  68      22.576  -4.628 -22.809  1.00 12.530          H  
ATOM   1062 2HE  LYS A  68      23.297  -4.557 -21.195  1.00 12.530          H  
ATOM   1063 1HZ  LYS A  68      24.812  -5.511 -22.785  1.00 12.530          H  
ATOM   1064 2HZ  LYS A  68      24.405  -6.642 -21.655  1.00 12.530          H  
ATOM   1065 3HZ  LYS A  68      23.737  -6.713 -23.159  1.00 12.530          H  
ATOM   1066  N   ASN A  69      16.540  -6.651 -20.178  1.00  8.390          N  
ATOM   1067  CA  ASN A  69      15.417  -7.506 -19.787  1.00  8.750          C  
ATOM   1068  C   ASN A  69      15.854  -8.773 -19.056  1.00  9.150          C  
ATOM   1069  O   ASN A  69      15.037  -9.626 -18.710  1.00  9.210          O  
ATOM   1070  CB  ASN A  69      14.613  -7.850 -21.017  1.00 12.110          C  
ATOM   1071  CG  ASN A  69      15.448  -8.600 -21.986  1.00 12.110          C  
ATOM   1072  OD1 ASN A  69      16.660  -8.326 -22.069  1.00 12.110          O  
ATOM   1073  ND2 ASN A  69      14.866  -9.523 -22.705  1.00 12.110          N  
ATOM   1074  H   ASN A  69      16.852  -6.700 -21.146  1.00 10.070          H  
ATOM   1075  HA  ASN A  69      14.781  -6.940 -19.104  1.00 10.500          H  
ATOM   1076 1HB  ASN A  69      13.752  -8.457 -20.739  1.00 14.530          H  
ATOM   1077 2HB  ASN A  69      14.243  -6.939 -21.488  1.00 14.530          H  
ATOM   1078 1HD2 ASN A  69      15.398 -10.054 -23.365  1.00 14.530          H  
ATOM   1079 2HD2 ASN A  69      13.890  -9.703 -22.590  1.00 14.530          H  
ATOM   1080  N   THR A  70      17.149  -8.844 -18.784  1.00  9.490          N  
ATOM   1081  CA  THR A  70      17.814  -9.896 -18.050  1.00  9.880          C  
ATOM   1082  C   THR A  70      18.279  -9.316 -16.712  1.00  9.240          C  
ATOM   1083  O   THR A  70      19.035  -9.953 -15.970  1.00  9.610          O  
ATOM   1084  CB  THR A  70      19.016 -10.422 -18.849  1.00 13.680          C  
ATOM   1085  OG1 THR A  70      19.956  -9.344 -19.066  1.00 13.680          O  
ATOM   1086  CG2 THR A  70      18.524 -10.931 -20.198  1.00 13.680          C  
ATOM   1087  H   THR A  70      17.747  -8.117 -19.146  1.00 11.390          H  
ATOM   1088  HA  THR A  70      17.110 -10.708 -17.861  1.00 11.860          H  
ATOM   1089  HB  THR A  70      19.503 -11.227 -18.301  1.00 16.410          H  
ATOM   1090  HG1 THR A  70      20.744  -9.698 -19.502  1.00 16.410          H  
ATOM   1091 1HG2 THR A  70      19.369 -11.303 -20.776  1.00 16.410          H  
ATOM   1092 2HG2 THR A  70      17.808 -11.738 -20.041  1.00 16.410          H  
ATOM   1093 3HG2 THR A  70      18.044 -10.128 -20.745  1.00 16.410          H  
ATOM   1094  N   THR A  71      17.802  -8.088 -16.433  1.00  8.290          N  
ATOM   1095  CA  THR A  71      18.092  -7.243 -15.275  1.00  7.570          C  
ATOM   1096  C   THR A  71      19.579  -6.975 -15.090  1.00  7.500          C  
ATOM   1097  O   THR A  71      20.101  -6.957 -13.977  1.00  7.080          O  
ATOM   1098  CB  THR A  71      17.484  -7.828 -13.977  1.00 10.890          C  
ATOM   1099  OG1 THR A  71      16.170  -8.336 -14.255  1.00 10.890          O  
ATOM   1100  CG2 THR A  71      17.343  -6.720 -12.904  1.00 10.890          C  
ATOM   1101  H   THR A  71      17.178  -7.652 -17.110  1.00  9.950          H  
ATOM   1102  HA  THR A  71      17.612  -6.277 -15.451  1.00  9.080          H  
ATOM   1103  HB  THR A  71      18.116  -8.633 -13.598  1.00 13.060          H  
ATOM   1104  HG1 THR A  71      16.248  -9.145 -14.761  1.00 13.060          H  
ATOM   1105 1HG2 THR A  71      16.894  -7.151 -12.010  1.00 13.060          H  
ATOM   1106 2HG2 THR A  71      18.297  -6.293 -12.638  1.00 13.060          H  
ATOM   1107 3HG2 THR A  71      16.698  -5.931 -13.288  1.00 13.060          H  
ATOM   1108  N   THR A  72      20.264  -6.719 -16.187  1.00  7.980          N  
ATOM   1109  CA  THR A  72      21.661  -6.344 -16.149  1.00  8.100          C  
ATOM   1110  C   THR A  72      21.676  -4.835 -16.115  1.00  7.470          C  
ATOM   1111  O   THR A  72      20.981  -4.194 -16.906  1.00  7.320          O  
ATOM   1112  CB  THR A  72      22.449  -6.862 -17.371  1.00 11.290          C  
ATOM   1113  OG1 THR A  72      22.420  -8.297 -17.393  1.00 11.290          O  
ATOM   1114  CG2 THR A  72      23.911  -6.377 -17.331  1.00 11.290          C  
ATOM   1115  H   THR A  72      19.795  -6.764 -17.078  1.00  9.580          H  
ATOM   1116  HA  THR A  72      22.124  -6.723 -15.234  1.00  9.720          H  
ATOM   1117  HB  THR A  72      21.984  -6.492 -18.267  1.00 13.550          H  
ATOM   1118  HG1 THR A  72      21.510  -8.593 -17.537  1.00 13.550          H  
ATOM   1119 1HG2 THR A  72      24.440  -6.753 -18.204  1.00 13.550          H  
ATOM   1120 2HG2 THR A  72      23.948  -5.289 -17.338  1.00 13.550          H  
ATOM   1121 3HG2 THR A  72      24.393  -6.749 -16.428  1.00 13.550          H  
ATOM   1122  N   LEU A  73      22.446  -4.250 -15.201  1.00  7.150          N  
ATOM   1123  CA  LEU A  73      22.493  -2.796 -15.113  1.00  6.610          C  
ATOM   1124  C   LEU A  73      23.873  -2.270 -15.479  1.00  7.220          C  
ATOM   1125  O   LEU A  73      24.879  -2.677 -14.894  1.00  7.620          O  
ATOM   1126  CB  LEU A  73      22.181  -2.327 -13.681  1.00  9.470          C  
ATOM   1127  CG  LEU A  73      20.738  -2.513 -13.176  1.00  9.470          C  
ATOM   1128  CD1 LEU A  73      20.583  -3.882 -12.469  1.00  9.470          C  
ATOM   1129  CD2 LEU A  73      20.390  -1.338 -12.260  1.00  9.470          C  
ATOM   1130  H   LEU A  73      22.989  -4.819 -14.568  1.00  8.580          H  
ATOM   1131  HA  LEU A  73      21.767  -2.373 -15.801  1.00  7.930          H  
ATOM   1132 1HB  LEU A  73      22.823  -2.872 -13.001  1.00 11.360          H  
ATOM   1133 2HB  LEU A  73      22.432  -1.268 -13.605  1.00 11.360          H  
ATOM   1134  HG  LEU A  73      20.069  -2.537 -14.012  1.00 11.360          H  
ATOM   1135 1HD1 LEU A  73      19.554  -4.002 -12.136  1.00 11.360          H  
ATOM   1136 2HD1 LEU A  73      20.824  -4.690 -13.141  1.00 11.360          H  
ATOM   1137 3HD1 LEU A  73      21.250  -3.929 -11.603  1.00 11.360          H  
ATOM   1138 1HD2 LEU A  73      19.364  -1.445 -11.907  1.00 11.360          H  
ATOM   1139 2HD2 LEU A  73      21.069  -1.323 -11.402  1.00 11.360          H  
ATOM   1140 3HD2 LEU A  73      20.485  -0.402 -12.812  1.00 11.360          H  
ATOM   1141  N   GLN A  74      23.911  -1.341 -16.431  1.00  7.340          N  
ATOM   1142  CA  GLN A  74      25.173  -0.748 -16.872  1.00  7.990          C  
ATOM   1143  C   GLN A  74      25.228   0.759 -16.625  1.00  7.640          C  
ATOM   1144  O   GLN A  74      24.461   1.534 -17.192  1.00  7.190          O  
ATOM   1145  CB  GLN A  74      25.418  -1.076 -18.344  1.00 10.930          C  
ATOM   1146  CG  GLN A  74      25.637  -2.562 -18.624  1.00 10.930          C  
ATOM   1147  CD  GLN A  74      25.822  -2.874 -20.109  1.00 10.930          C  
ATOM   1148  OE1 GLN A  74      24.947  -2.593 -20.934  1.00 10.930          O  
ATOM   1149  NE2 GLN A  74      26.954  -3.459 -20.467  1.00 10.930          N  
ATOM   1150  H   GLN A  74      23.028  -1.089 -16.889  1.00  8.810          H  
ATOM   1151  HA  GLN A  74      25.969  -1.204 -16.301  1.00  9.590          H  
ATOM   1152 1HB  GLN A  74      24.576  -0.753 -18.931  1.00 13.110          H  
ATOM   1153 2HB  GLN A  74      26.276  -0.540 -18.685  1.00 13.110          H  
ATOM   1154 1HG  GLN A  74      26.525  -2.888 -18.088  1.00 13.110          H  
ATOM   1155 2HG  GLN A  74      24.767  -3.112 -18.268  1.00 13.110          H  
ATOM   1156 1HE2 GLN A  74      27.100  -3.684 -21.431  1.00 13.110          H  
ATOM   1157 2HE2 GLN A  74      27.653  -3.676 -19.788  1.00 13.110          H  
ATOM   1158  N   GLN A  75      26.130   1.179 -15.753  1.00  7.940          N  
ATOM   1159  CA  GLN A  75      26.214   2.574 -15.336  1.00  7.860          C  
ATOM   1160  C   GLN A  75      26.859   3.409 -16.410  1.00  8.620          C  
ATOM   1161  O   GLN A  75      28.023   3.193 -16.730  1.00  9.340          O  
ATOM   1162  CB  GLN A  75      27.088   2.687 -14.095  1.00 11.040          C  
ATOM   1163  CG  GLN A  75      27.184   4.050 -13.448  1.00 11.040          C  
ATOM   1164  CD  GLN A  75      28.155   4.009 -12.277  1.00 11.040          C  
ATOM   1165  OE1 GLN A  75      28.710   2.955 -11.948  1.00 11.040          O  
ATOM   1166  NE2 GLN A  75      28.384   5.149 -11.654  1.00 11.040          N  
ATOM   1167  H   GLN A  75      26.782   0.486 -15.386  1.00  9.530          H  
ATOM   1168  HA  GLN A  75      25.217   2.964 -15.146  1.00  9.430          H  
ATOM   1169 1HB  GLN A  75      26.813   1.941 -13.369  1.00 13.240          H  
ATOM   1170 2HB  GLN A  75      28.072   2.482 -14.397  1.00 13.240          H  
ATOM   1171 1HG  GLN A  75      27.552   4.779 -14.174  1.00 13.240          H  
ATOM   1172 2HG  GLN A  75      26.200   4.352 -13.079  1.00 13.240          H  
ATOM   1173 1HE2 GLN A  75      29.026   5.188 -10.884  1.00 13.240          H  
ATOM   1174 2HE2 GLN A  75      27.890   6.005 -11.938  1.00 13.240          H  
ATOM   1175  N   HIS A  76      26.116   4.368 -16.950  1.00  8.520          N  
ATOM   1176  CA  HIS A  76      26.606   5.213 -18.024  1.00  9.190          C  
ATOM   1177  C   HIS A  76      26.806   6.672 -17.630  1.00  9.360          C  
ATOM   1178  O   HIS A  76      25.861   7.401 -17.274  1.00  9.000          O  
ATOM   1179  CB  HIS A  76      25.639   5.126 -19.220  1.00 12.600          C  
ATOM   1180  CG  HIS A  76      25.968   5.995 -20.448  1.00 12.600          C  
ATOM   1181  ND1 HIS A  76      24.998   6.344 -21.378  1.00 12.600          N  
ATOM   1182  CD2 HIS A  76      27.119   6.571 -20.896  1.00 12.600          C  
ATOM   1183  CE1 HIS A  76      25.535   7.087 -22.321  1.00 12.600          C  
ATOM   1184  NE2 HIS A  76      26.806   7.240 -22.056  1.00 12.600          N  
ATOM   1185  H   HIS A  76      25.147   4.489 -16.660  1.00 10.220          H  
ATOM   1186  HA  HIS A  76      27.573   4.843 -18.350  1.00 11.030          H  
ATOM   1187 1HB  HIS A  76      25.591   4.087 -19.549  1.00 15.120          H  
ATOM   1188 2HB  HIS A  76      24.651   5.386 -18.887  1.00 15.120          H  
ATOM   1189  HD2 HIS A  76      28.103   6.520 -20.433  1.00 15.120          H  
ATOM   1190  HE1 HIS A  76      25.012   7.510 -23.178  1.00 15.120          H  
ATOM   1191  HE2 HIS A  76      27.443   7.781 -22.626  1.00 15.120          H  
ATOM   1192  N   LEU A  77      28.058   7.099 -17.677  1.00  9.990          N  
ATOM   1193  CA  LEU A  77      28.373   8.489 -17.399  1.00 10.350          C  
ATOM   1194  C   LEU A  77      29.014   9.015 -18.666  1.00 11.170          C  
ATOM   1195  O   LEU A  77      29.693   8.260 -19.376  1.00 11.650          O  
ATOM   1196  CB  LEU A  77      29.278   8.610 -16.161  1.00 14.350          C  
ATOM   1197  CG  LEU A  77      30.665   7.970 -16.251  1.00 14.350          C  
ATOM   1198  CD1 LEU A  77      31.723   9.025 -16.702  1.00 14.350          C  
ATOM   1199  CD2 LEU A  77      31.032   7.344 -14.886  1.00 14.350          C  
ATOM   1200  H   LEU A  77      28.791   6.424 -17.937  1.00 11.990          H  
ATOM   1201  HA  LEU A  77      27.456   9.050 -17.215  1.00 12.420          H  
ATOM   1202 1HB  LEU A  77      29.401   9.666 -15.924  1.00 17.220          H  
ATOM   1203 2HB  LEU A  77      28.760   8.132 -15.339  1.00 17.220          H  
ATOM   1204  HG  LEU A  77      30.633   7.189 -17.000  1.00 17.220          H  
ATOM   1205 1HD1 LEU A  77      32.688   8.556 -16.779  1.00 17.220          H  
ATOM   1206 2HD1 LEU A  77      31.474   9.447 -17.667  1.00 17.220          H  
ATOM   1207 3HD1 LEU A  77      31.771   9.825 -15.966  1.00 17.220          H  
ATOM   1208 1HD2 LEU A  77      32.006   6.865 -14.948  1.00 17.220          H  
ATOM   1209 2HD2 LEU A  77      31.065   8.118 -14.122  1.00 17.220          H  
ATOM   1210 3HD2 LEU A  77      30.281   6.597 -14.612  1.00 17.220          H  
ATOM   1211  N   ILE A  78      28.833  10.300 -18.939  1.00 11.360          N  
ATOM   1212  CA  ILE A  78      29.399  10.895 -20.143  1.00 12.070          C  
ATOM   1213  C   ILE A  78      29.495  12.416 -20.083  1.00 12.600          C  
ATOM   1214  O   ILE A  78      28.597  13.095 -19.570  1.00 12.270          O  
ATOM   1215  CB  ILE A  78      28.580  10.402 -21.369  1.00 16.610          C  
ATOM   1216  CG1 ILE A  78      29.214  10.884 -22.702  1.00 16.610          C  
ATOM   1217  CG2 ILE A  78      27.122  10.831 -21.236  1.00 16.610          C  
ATOM   1218  CD1 ILE A  78      28.711  10.139 -23.948  1.00 16.610          C  
ATOM   1219  H   ILE A  78      28.282  10.866 -18.305  1.00 13.630          H  
ATOM   1220  HA  ILE A  78      30.415  10.520 -20.257  1.00 14.480          H  
ATOM   1221  HB  ILE A  78      28.621   9.321 -21.394  1.00 19.940          H  
ATOM   1222 1HG1 ILE A  78      28.997  11.946 -22.835  1.00 19.940          H  
ATOM   1223 2HG1 ILE A  78      30.290  10.770 -22.639  1.00 19.940          H  
ATOM   1224 1HG2 ILE A  78      26.539  10.452 -22.063  1.00 19.940          H  
ATOM   1225 2HG2 ILE A  78      26.708  10.437 -20.308  1.00 19.940          H  
ATOM   1226 3HG2 ILE A  78      27.065  11.905 -21.227  1.00 19.940          H  
ATOM   1227 1HD1 ILE A  78      29.213  10.543 -24.827  1.00 19.940          H  
ATOM   1228 2HD1 ILE A  78      28.939   9.079 -23.859  1.00 19.940          H  
ATOM   1229 3HD1 ILE A  78      27.642  10.267 -24.061  1.00 19.940          H  
ATOM   1230  N   ASP A  79      30.558  12.945 -20.676  1.00 13.470          N  
ATOM   1231  CA  ASP A  79      30.774  14.382 -20.763  1.00 14.060          C  
ATOM   1232  C   ASP A  79      31.194  14.745 -22.198  1.00 14.680          C  
ATOM   1233  O   ASP A  79      30.905  14.001 -23.136  1.00 14.680          O  
ATOM   1234  CB  ASP A  79      31.780  14.832 -19.686  1.00 19.450          C  
ATOM   1235  CG  ASP A  79      33.185  14.248 -19.837  1.00 19.450          C  
ATOM   1236  OD1 ASP A  79      33.621  14.051 -20.970  1.00 19.450          O  
ATOM   1237  OD2 ASP A  79      33.805  13.993 -18.835  1.00 19.450          O  
ATOM   1238  H   ASP A  79      31.272  12.311 -21.060  1.00 16.160          H  
ATOM   1239  HA  ASP A  79      29.831  14.888 -20.559  1.00 16.870          H  
ATOM   1240 1HB  ASP A  79      31.846  15.915 -19.669  1.00 23.340          H  
ATOM   1241 2HB  ASP A  79      31.395  14.525 -18.709  1.00 23.340          H  
ATOM   1242  N   GLY A  80      31.820  15.907 -22.404  1.00 15.250          N  
ATOM   1243  CA  GLY A  80      32.147  16.348 -23.761  1.00 15.870          C  
ATOM   1244  C   GLY A  80      33.361  15.651 -24.394  1.00 16.360          C  
ATOM   1245  O   GLY A  80      33.685  15.910 -25.556  1.00 16.800          O  
ATOM   1246  H   GLY A  80      32.065  16.493 -21.621  1.00 18.300          H  
ATOM   1247 1HA  GLY A  80      31.278  16.191 -24.399  1.00 19.040          H  
ATOM   1248 2HA  GLY A  80      32.326  17.422 -23.747  1.00 19.040          H  
ATOM   1249  N   ARG A  81      34.059  14.811 -23.628  1.00 16.290          N  
ATOM   1250  CA  ARG A  81      35.227  14.102 -24.139  1.00 16.830          C  
ATOM   1251  C   ARG A  81      35.170  12.596 -23.880  1.00 16.390          C  
ATOM   1252  O   ARG A  81      35.421  11.790 -24.782  1.00 16.760          O  
ATOM   1253  CB  ARG A  81      36.514  14.643 -23.524  1.00 23.350          C  
ATOM   1254  CG  ARG A  81      37.805  14.023 -24.096  1.00 23.350          C  
ATOM   1255  CD  ARG A  81      39.043  14.548 -23.450  1.00 23.350          C  
ATOM   1256  NE  ARG A  81      39.189  14.088 -22.069  1.00 23.350          N  
ATOM   1257  CZ  ARG A  81      40.046  14.562 -21.159  1.00 23.350          C  
ATOM   1258  NH1 ARG A  81      40.880  15.555 -21.428  1.00 23.350          N  
ATOM   1259  NH2 ARG A  81      40.024  13.987 -19.982  1.00 23.350          N  
ATOM   1260  H   ARG A  81      33.733  14.629 -22.672  1.00 19.550          H  
ATOM   1261  HA  ARG A  81      35.274  14.254 -25.216  1.00 20.200          H  
ATOM   1262 1HB  ARG A  81      36.563  15.719 -23.672  1.00 28.020          H  
ATOM   1263 2HB  ARG A  81      36.505  14.457 -22.447  1.00 28.020          H  
ATOM   1264 1HG  ARG A  81      37.792  12.942 -23.928  1.00 28.020          H  
ATOM   1265 2HG  ARG A  81      37.862  14.221 -25.165  1.00 28.020          H  
ATOM   1266 1HD  ARG A  81      39.911  14.209 -24.015  1.00 28.020          H  
ATOM   1267 2HD  ARG A  81      39.007  15.635 -23.450  1.00 28.020          H  
ATOM   1268  HE  ARG A  81      38.598  13.303 -21.737  1.00 28.020          H  
ATOM   1269 1HH1 ARG A  81      40.883  15.983 -22.341  1.00 28.020          H  
ATOM   1270 2HH1 ARG A  81      41.516  15.887 -20.717  1.00 28.020          H  
ATOM   1271 1HH2 ARG A  81      39.345  13.212 -19.851  1.00 28.020          H  
ATOM   1272 2HH2 ARG A  81      40.638  14.281 -19.242  1.00 28.020          H  
ATOM   1273  N   ASP A  82      34.918  12.229 -22.623  1.00 15.620          N  
ATOM   1274  CA  ASP A  82      34.998  10.850 -22.162  1.00 15.210          C  
ATOM   1275  C   ASP A  82      33.650  10.216 -21.851  1.00 14.490          C  
ATOM   1276  O   ASP A  82      32.675  10.900 -21.527  1.00 14.210          O  
ATOM   1277  CB  ASP A  82      35.856  10.803 -20.900  1.00 21.460          C  
ATOM   1278  CG  ASP A  82      37.292  11.243 -21.155  1.00 21.460          C  
ATOM   1279  OD1 ASP A  82      37.891  10.790 -22.096  1.00 21.460          O  
ATOM   1280  OD2 ASP A  82      37.774  12.079 -20.421  1.00 21.460          O  
ATOM   1281  H   ASP A  82      34.656  12.947 -21.938  1.00 18.740          H  
ATOM   1282  HA  ASP A  82      35.478  10.258 -22.942  1.00 18.250          H  
ATOM   1283 1HB  ASP A  82      35.414  11.475 -20.150  1.00 25.750          H  
ATOM   1284 2HB  ASP A  82      35.849   9.794 -20.485  1.00 25.750          H  
ATOM   1285  N   MET A  83      33.619   8.884 -21.878  1.00 14.240          N  
ATOM   1286  CA  MET A  83      32.440   8.152 -21.430  1.00 13.480          C  
ATOM   1287  C   MET A  83      32.885   6.863 -20.776  1.00 13.080          C  
ATOM   1288  O   MET A  83      33.909   6.288 -21.157  1.00 13.470          O  
ATOM   1289  CB  MET A  83      31.486   7.863 -22.573  1.00 19.180          C  
ATOM   1290  CG  MET A  83      31.998   6.916 -23.642  1.00 19.180          C  
ATOM   1291  SD  MET A  83      30.769   6.619 -24.934  1.00 19.180          S  
ATOM   1292  CE  MET A  83      29.599   5.546 -24.081  1.00 19.180          C  
ATOM   1293  H   MET A  83      34.439   8.373 -22.183  1.00 17.090          H  
ATOM   1294  HA  MET A  83      31.917   8.735 -20.673  1.00 16.180          H  
ATOM   1295 1HB  MET A  83      30.557   7.491 -22.159  1.00 23.010          H  
ATOM   1296 2HB  MET A  83      31.269   8.789 -23.077  1.00 23.010          H  
ATOM   1297 1HG  MET A  83      32.890   7.339 -24.101  1.00 23.010          H  
ATOM   1298 2HG  MET A  83      32.264   5.956 -23.199  1.00 23.010          H  
ATOM   1299 1HE  MET A  83      28.791   5.277 -24.761  1.00 23.010          H  
ATOM   1300 2HE  MET A  83      30.113   4.640 -23.754  1.00 23.010          H  
ATOM   1301 3HE  MET A  83      29.184   6.052 -23.220  1.00 23.010          H  
ATOM   1302  N   ILE A  84      32.130   6.429 -19.778  1.00 12.330          N  
ATOM   1303  CA  ILE A  84      32.416   5.184 -19.073  1.00 11.960          C  
ATOM   1304  C   ILE A  84      31.164   4.332 -18.873  1.00 11.300          C  
ATOM   1305  O   ILE A  84      30.108   4.840 -18.478  1.00 10.730          O  
ATOM   1306  CB  ILE A  84      33.112   5.440 -17.702  1.00 16.890          C  
ATOM   1307  CG1 ILE A  84      34.457   6.210 -17.908  1.00 16.890          C  
ATOM   1308  CG2 ILE A  84      33.324   4.120 -16.951  1.00 16.890          C  
ATOM   1309  CD1 ILE A  84      35.146   6.667 -16.628  1.00 16.890          C  
ATOM   1310  H   ILE A  84      31.286   6.973 -19.562  1.00 14.800          H  
ATOM   1311  HA  ILE A  84      33.107   4.605 -19.683  1.00 14.350          H  
ATOM   1312  HB  ILE A  84      32.498   6.051 -17.112  1.00 20.270          H  
ATOM   1313 1HG1 ILE A  84      35.142   5.580 -18.474  1.00 20.270          H  
ATOM   1314 2HG1 ILE A  84      34.259   7.106 -18.478  1.00 20.270          H  
ATOM   1315 1HG2 ILE A  84      33.777   4.294 -15.986  1.00 20.270          H  
ATOM   1316 2HG2 ILE A  84      32.379   3.648 -16.794  1.00 20.270          H  
ATOM   1317 3HG2 ILE A  84      33.970   3.453 -17.527  1.00 20.270          H  
ATOM   1318 1HD1 ILE A  84      36.056   7.207 -16.890  1.00 20.270          H  
ATOM   1319 2HD1 ILE A  84      34.494   7.323 -16.063  1.00 20.270          H  
ATOM   1320 3HD1 ILE A  84      35.411   5.815 -16.014  1.00 20.270          H  
ATOM   1321  N   ILE A  85      31.276   3.032 -19.185  1.00 11.410          N  
ATOM   1322  CA  ILE A  85      30.176   2.096 -18.956  1.00 10.890          C  
ATOM   1323  C   ILE A  85      30.608   1.039 -17.928  1.00 10.590          C  
ATOM   1324  O   ILE A  85      31.524   0.263 -18.193  1.00 11.070          O  
ATOM   1325  CB  ILE A  85      29.762   1.368 -20.259  1.00 15.450          C  
ATOM   1326  CG1 ILE A  85      29.425   2.389 -21.418  1.00 15.450          C  
ATOM   1327  CG2 ILE A  85      28.549   0.454 -19.963  1.00 15.450          C  
ATOM   1328  CD1 ILE A  85      28.261   3.331 -21.171  1.00 15.450          C  
ATOM   1329  H   ILE A  85      32.159   2.684 -19.531  1.00 13.690          H  
ATOM   1330  HA  ILE A  85      29.327   2.630 -18.564  1.00 13.070          H  
ATOM   1331  HB  ILE A  85      30.589   0.752 -20.607  1.00 18.540          H  
ATOM   1332 1HG1 ILE A  85      30.310   2.998 -21.598  1.00 18.540          H  
ATOM   1333 2HG1 ILE A  85      29.212   1.819 -22.320  1.00 18.540          H  
ATOM   1334 1HG2 ILE A  85      28.261  -0.077 -20.870  1.00 18.540          H  
ATOM   1335 2HG2 ILE A  85      28.805  -0.276 -19.196  1.00 18.540          H  
ATOM   1336 3HG2 ILE A  85      27.714   1.054 -19.612  1.00 18.540          H  
ATOM   1337 1HD1 ILE A  85      28.138   3.979 -22.031  1.00 18.540          H  
ATOM   1338 2HD1 ILE A  85      27.341   2.777 -21.018  1.00 18.540          H  
ATOM   1339 3HD1 ILE A  85      28.467   3.934 -20.302  1.00 18.540          H  
ATOM   1340  N   ILE A  86      29.913   0.963 -16.791  1.00  9.800          N  
ATOM   1341  CA  ILE A  86      30.277  -0.014 -15.751  1.00  9.380          C  
ATOM   1342  C   ILE A  86      29.217  -1.083 -15.566  1.00  8.940          C  
ATOM   1343  O   ILE A  86      28.051  -0.793 -15.315  1.00  8.530          O  
ATOM   1344  CB  ILE A  86      30.533   0.668 -14.378  1.00 13.300          C  
ATOM   1345  CG1 ILE A  86      31.699   1.647 -14.524  1.00 13.300          C  
ATOM   1346  CG2 ILE A  86      30.766  -0.385 -13.258  1.00 13.300          C  
ATOM   1347  CD1 ILE A  86      31.906   2.588 -13.360  1.00 13.300          C  
ATOM   1348  H   ILE A  86      29.160   1.643 -16.653  1.00 11.760          H  
ATOM   1349  HA  ILE A  86      31.198  -0.509 -16.053  1.00 11.260          H  
ATOM   1350  HB  ILE A  86      29.695   1.228 -14.097  1.00 15.960          H  
ATOM   1351 1HG1 ILE A  86      32.620   1.082 -14.690  1.00 15.960          H  
ATOM   1352 2HG1 ILE A  86      31.510   2.243 -15.387  1.00 15.960          H  
ATOM   1353 1HG2 ILE A  86      30.921   0.113 -12.308  1.00 15.960          H  
ATOM   1354 2HG2 ILE A  86      29.895  -1.031 -13.159  1.00 15.960          H  
ATOM   1355 3HG2 ILE A  86      31.636  -0.992 -13.493  1.00 15.960          H  
ATOM   1356 1HD1 ILE A  86      32.745   3.248 -13.587  1.00 15.960          H  
ATOM   1357 2HD1 ILE A  86      31.006   3.183 -13.212  1.00 15.960          H  
ATOM   1358 3HD1 ILE A  86      32.125   2.039 -12.454  1.00 15.960          H  
ATOM   1359  N   ARG A  87      29.607  -2.347 -15.659  1.00  9.050          N  
ATOM   1360  CA  ARG A  87      28.604  -3.375 -15.415  1.00  8.750          C  
ATOM   1361  C   ARG A  87      28.484  -3.542 -13.908  1.00  8.120          C  
ATOM   1362  O   ARG A  87      29.468  -3.830 -13.225  1.00  8.010          O  
ATOM   1363  CB  ARG A  87      28.954  -4.694 -16.080  1.00 12.370          C  
ATOM   1364  CG  ARG A  87      27.895  -5.777 -15.899  1.00 12.370          C  
ATOM   1365  CD  ARG A  87      28.207  -6.992 -16.680  1.00 12.370          C  
ATOM   1366  NE  ARG A  87      27.183  -8.014 -16.509  1.00 12.370          N  
ATOM   1367  CZ  ARG A  87      27.095  -9.161 -17.216  1.00 12.370          C  
ATOM   1368  NH1 ARG A  87      27.975  -9.440 -18.158  1.00 12.370          N  
ATOM   1369  NH2 ARG A  87      26.114 -10.008 -16.960  1.00 12.370          N  
ATOM   1370  H   ARG A  87      30.568  -2.569 -15.884  1.00 10.860          H  
ATOM   1371  HA  ARG A  87      27.639  -3.043 -15.799  1.00 10.500          H  
ATOM   1372 1HB  ARG A  87      29.097  -4.538 -17.146  1.00 14.840          H  
ATOM   1373 2HB  ARG A  87      29.890  -5.074 -15.670  1.00 14.840          H  
ATOM   1374 1HG  ARG A  87      27.832  -6.055 -14.843  1.00 14.840          H  
ATOM   1375 2HG  ARG A  87      26.926  -5.394 -16.228  1.00 14.840          H  
ATOM   1376 1HD  ARG A  87      28.265  -6.732 -17.735  1.00 14.840          H  
ATOM   1377 2HD  ARG A  87      29.160  -7.400 -16.344  1.00 14.840          H  
ATOM   1378  HE  ARG A  87      26.488  -7.858 -15.787  1.00 14.840          H  
ATOM   1379 1HH1 ARG A  87      28.728  -8.799 -18.358  1.00 14.840          H  
ATOM   1380 2HH1 ARG A  87      27.902 -10.301 -18.681  1.00 14.840          H  
ATOM   1381 1HH2 ARG A  87      25.435  -9.793 -16.243  1.00 14.840          H  
ATOM   1382 2HH2 ARG A  87      26.035 -10.867 -17.483  1.00 14.840          H  
ATOM   1383  N   MET A  88      27.285  -3.327 -13.396  1.00  7.730          N  
ATOM   1384  CA  MET A  88      27.028  -3.371 -11.972  1.00  7.110          C  
ATOM   1385  C   MET A  88      26.689  -4.779 -11.531  1.00  7.100          C  
ATOM   1386  O   MET A  88      26.238  -5.577 -12.353  1.00  7.380          O  
ATOM   1387  CB  MET A  88      25.850  -2.468 -11.640  1.00 10.200          C  
ATOM   1388  CG  MET A  88      26.035  -1.037 -12.014  1.00 10.200          C  
ATOM   1389  SD  MET A  88      27.403  -0.221 -11.162  1.00 10.200          S  
ATOM   1390  CE  MET A  88      26.746  -0.042  -9.509  1.00 10.200          C  
ATOM   1391  H   MET A  88      26.511  -3.098 -14.026  1.00  9.280          H  
ATOM   1392  HA  MET A  88      27.916  -3.008 -11.474  1.00  8.530          H  
ATOM   1393 1HB  MET A  88      24.988  -2.823 -12.192  1.00 12.240          H  
ATOM   1394 2HB  MET A  88      25.596  -2.545 -10.587  1.00 12.240          H  
ATOM   1395 1HG  MET A  88      26.200  -0.953 -13.093  1.00 12.240          H  
ATOM   1396 2HG  MET A  88      25.117  -0.533 -11.772  1.00 12.240          H  
ATOM   1397 1HE  MET A  88      27.479   0.458  -8.876  1.00 12.240          H  
ATOM   1398 2HE  MET A  88      25.833   0.556  -9.537  1.00 12.240          H  
ATOM   1399 3HE  MET A  88      26.523  -1.015  -9.091  1.00 12.240          H  
ATOM   1400  N   PRO A  89      26.933  -5.142 -10.266  1.00  6.850          N  
ATOM   1401  CA  PRO A  89      26.443  -6.366  -9.685  1.00  6.850          C  
ATOM   1402  C   PRO A  89      24.927  -6.294  -9.763  1.00  6.420          C  
ATOM   1403  O   PRO A  89      24.351  -5.246  -9.462  1.00  5.840          O  
ATOM   1404  CB  PRO A  89      26.912  -6.258  -8.225  1.00 10.270          C  
ATOM   1405  CG  PRO A  89      28.100  -5.325  -8.267  1.00 10.270          C  
ATOM   1406  CD  PRO A  89      27.788  -4.332  -9.372  1.00 10.270          C  
ATOM   1407  HA  PRO A  89      26.855  -7.239 -10.209  1.00  8.220          H  
ATOM   1408 1HB  PRO A  89      26.095  -5.903  -7.575  1.00 12.330          H  
ATOM   1409 2HB  PRO A  89      27.192  -7.261  -7.854  1.00 12.330          H  
ATOM   1410 1HG  PRO A  89      28.225  -4.847  -7.282  1.00 12.330          H  
ATOM   1411 2HG  PRO A  89      29.000  -5.896  -8.452  1.00 12.330          H  
ATOM   1412 1HD  PRO A  89      27.245  -3.456  -8.990  1.00 12.330          H  
ATOM   1413 2HD  PRO A  89      28.746  -4.072  -9.849  1.00 12.330          H  
ATOM   1414  N   LYS A  90      24.257  -7.407 -10.031  1.00  6.770          N  
ATOM   1415  CA  LYS A  90      22.791  -7.376 -10.048  1.00  6.590          C  
ATOM   1416  C   LYS A  90      22.161  -7.137  -8.675  1.00  5.940          C  
ATOM   1417  O   LYS A  90      20.948  -6.963  -8.577  1.00  5.600          O  
ATOM   1418  CB  LYS A  90      22.185  -8.649 -10.636  1.00  9.300          C  
ATOM   1419  CG  LYS A  90      22.383  -8.840 -12.115  1.00  9.300          C  
ATOM   1420  CD  LYS A  90      21.689 -10.116 -12.564  1.00  9.300          C  
ATOM   1421  CE  LYS A  90      21.753 -10.310 -14.064  1.00  9.300          C  
ATOM   1422  NZ  LYS A  90      21.090 -11.582 -14.475  1.00  9.300          N  
ATOM   1423  H   LYS A  90      24.768  -8.240 -10.289  1.00  8.120          H  
ATOM   1424  HA  LYS A  90      22.485  -6.546 -10.688  1.00  7.910          H  
ATOM   1425 1HB  LYS A  90      22.583  -9.513 -10.142  1.00 11.160          H  
ATOM   1426 2HB  LYS A  90      21.111  -8.648 -10.453  1.00 11.160          H  
ATOM   1427 1HG  LYS A  90      21.964  -7.989 -12.651  1.00 11.160          H  
ATOM   1428 2HG  LYS A  90      23.445  -8.902 -12.341  1.00 11.160          H  
ATOM   1429 1HD  LYS A  90      22.149 -10.973 -12.072  1.00 11.160          H  
ATOM   1430 2HD  LYS A  90      20.639 -10.070 -12.268  1.00 11.160          H  
ATOM   1431 1HE  LYS A  90      21.244  -9.476 -14.549  1.00 11.160          H  
ATOM   1432 2HE  LYS A  90      22.791 -10.325 -14.391  1.00 11.160          H  
ATOM   1433 1HZ  LYS A  90      21.136 -11.670 -15.480  1.00 11.160          H  
ATOM   1434 2HZ  LYS A  90      21.553 -12.368 -14.047  1.00 11.160          H  
ATOM   1435 3HZ  LYS A  90      20.118 -11.564 -14.181  1.00 11.160          H  
ATOM   1436  N   ASP A  91      22.961  -7.157  -7.608  1.00  5.810          N  
ATOM   1437  CA  ASP A  91      22.429  -6.923  -6.285  1.00  5.320          C  
ATOM   1438  C   ASP A  91      22.642  -5.483  -5.804  1.00  4.440          C  
ATOM   1439  O   ASP A  91      22.397  -5.172  -4.635  1.00  3.830          O  
ATOM   1440  CB  ASP A  91      22.923  -8.010  -5.308  1.00  7.640          C  
ATOM   1441  CG  ASP A  91      24.454  -8.160  -5.097  1.00  7.640          C  
ATOM   1442  OD1 ASP A  91      25.238  -7.371  -5.569  1.00  7.640          O  
ATOM   1443  OD2 ASP A  91      24.813  -9.146  -4.495  1.00  7.640          O  
ATOM   1444  H   ASP A  91      23.959  -7.284  -7.719  1.00  6.970          H  
ATOM   1445  HA  ASP A  91      21.351  -7.064  -6.337  1.00  6.380          H  
ATOM   1446 1HB  ASP A  91      22.472  -7.824  -4.330  1.00  9.170          H  
ATOM   1447 2HB  ASP A  91      22.535  -8.974  -5.645  1.00  9.170          H  
ATOM   1448  N   PHE A  92      23.052  -4.586  -6.714  1.00  4.450          N  
ATOM   1449  CA  PHE A  92      23.177  -3.179  -6.372  1.00  3.700          C  
ATOM   1450  C   PHE A  92      21.739  -2.661  -6.143  1.00  2.940          C  
ATOM   1451  O   PHE A  92      20.879  -2.909  -6.991  1.00  3.340          O  
ATOM   1452  CB  PHE A  92      23.841  -2.389  -7.504  1.00  5.480          C  
ATOM   1453  CG  PHE A  92      24.098  -0.941  -7.144  1.00  5.480          C  
ATOM   1454  CD1 PHE A  92      25.200  -0.591  -6.368  1.00  5.480          C  
ATOM   1455  CD2 PHE A  92      23.231   0.067  -7.549  1.00  5.480          C  
ATOM   1456  CE1 PHE A  92      25.425   0.729  -6.013  1.00  5.480          C  
ATOM   1457  CE2 PHE A  92      23.456   1.382  -7.191  1.00  5.480          C  
ATOM   1458  CZ  PHE A  92      24.553   1.711  -6.423  1.00  5.480          C  
ATOM   1459  H   PHE A  92      23.286  -4.893  -7.662  1.00  5.340          H  
ATOM   1460  HA  PHE A  92      23.800  -3.096  -5.495  1.00  4.440          H  
ATOM   1461 1HB  PHE A  92      24.792  -2.860  -7.767  1.00  6.580          H  
ATOM   1462 2HB  PHE A  92      23.210  -2.421  -8.393  1.00  6.580          H  
ATOM   1463  HD1 PHE A  92      25.891  -1.367  -6.037  1.00  6.580          H  
ATOM   1464  HD2 PHE A  92      22.347  -0.187  -8.144  1.00  6.580          H  
ATOM   1465  HE1 PHE A  92      26.293   0.992  -5.406  1.00  6.580          H  
ATOM   1466  HE2 PHE A  92      22.756   2.157  -7.509  1.00  6.580          H  
ATOM   1467  HZ  PHE A  92      24.728   2.744  -6.137  1.00  6.580          H  
ATOM   1468  N   PRO A  93      21.424  -1.944  -5.047  1.00  2.170          N  
ATOM   1469  CA  PRO A  93      20.096  -1.420  -4.746  1.00  1.700          C  
ATOM   1470  C   PRO A  93      19.546  -0.466  -5.822  1.00  2.030          C  
ATOM   1471  O   PRO A  93      20.326   0.258  -6.436  1.00  1.970          O  
ATOM   1472  CB  PRO A  93      20.335  -0.651  -3.444  1.00  2.550          C  
ATOM   1473  CG  PRO A  93      21.553  -1.275  -2.827  1.00  2.550          C  
ATOM   1474  CD  PRO A  93      22.425  -1.681  -3.990  1.00  2.550          C  
ATOM   1475  HA  PRO A  93      19.451  -2.282  -4.554  1.00  2.040          H  
ATOM   1476 1HB  PRO A  93      20.458   0.427  -3.654  1.00  3.060          H  
ATOM   1477 2HB  PRO A  93      19.462  -0.752  -2.804  1.00  3.060          H  
ATOM   1478 1HG  PRO A  93      22.048  -0.545  -2.164  1.00  3.060          H  
ATOM   1479 2HG  PRO A  93      21.262  -2.129  -2.197  1.00  3.060          H  
ATOM   1480 1HD  PRO A  93      23.108  -0.870  -4.284  1.00  3.060          H  
ATOM   1481 2HD  PRO A  93      22.942  -2.598  -3.676  1.00  3.060          H  
ATOM   1482  N   PRO A  94      18.216  -0.445  -6.079  1.00  2.670          N  
ATOM   1483  CA  PRO A  94      17.480   0.475  -6.951  1.00  3.270          C  
ATOM   1484  C   PRO A  94      17.769   1.956  -6.707  1.00  2.900          C  
ATOM   1485  O   PRO A  94      17.570   2.794  -7.583  1.00  3.680          O  
ATOM   1486  CB  PRO A  94      16.028   0.158  -6.617  1.00  4.910          C  
ATOM   1487  CG  PRO A  94      16.037  -1.260  -6.194  1.00  4.910          C  
ATOM   1488  CD  PRO A  94      17.346  -1.460  -5.460  1.00  4.910          C  
ATOM   1489  HA  PRO A  94      17.699   0.212  -8.004  1.00  3.920          H  
ATOM   1490 1HB  PRO A  94      15.674   0.824  -5.819  1.00  5.890          H  
ATOM   1491 2HB  PRO A  94      15.395   0.335  -7.480  1.00  5.890          H  
ATOM   1492 1HG  PRO A  94      15.165  -1.418  -5.551  1.00  5.890          H  
ATOM   1493 2HG  PRO A  94      15.915  -1.931  -7.062  1.00  5.890          H  
ATOM   1494 1HD  PRO A  94      17.226  -1.285  -4.378  1.00  5.890          H  
ATOM   1495 2HD  PRO A  94      17.688  -2.481  -5.698  1.00  5.890          H  
ATOM   1496  N   PHE A  95      18.183   2.271  -5.486  1.00  1.930          N  
ATOM   1497  CA  PHE A  95      18.487   3.618  -5.068  1.00  1.910          C  
ATOM   1498  C   PHE A  95      20.000   3.771  -4.862  1.00  1.770          C  
ATOM   1499  O   PHE A  95      20.671   2.810  -4.473  1.00  1.800          O  
ATOM   1500  CB  PHE A  95      17.699   3.874  -3.767  1.00  2.680          C  
ATOM   1501  CG  PHE A  95      17.912   2.790  -2.730  1.00  2.680          C  
ATOM   1502  CD1 PHE A  95      18.971   2.826  -1.854  1.00  2.680          C  
ATOM   1503  CD2 PHE A  95      17.021   1.726  -2.634  1.00  2.680          C  
ATOM   1504  CE1 PHE A  95      19.162   1.847  -0.922  1.00  2.680          C  
ATOM   1505  CE2 PHE A  95      17.213   0.749  -1.692  1.00  2.680          C  
ATOM   1506  CZ  PHE A  95      18.284   0.807  -0.832  1.00  2.680          C  
ATOM   1507  H   PHE A  95      18.314   1.532  -4.810  1.00  2.320          H  
ATOM   1508  HA  PHE A  95      18.143   4.300  -5.844  1.00  2.290          H  
ATOM   1509 1HB  PHE A  95      18.000   4.810  -3.311  1.00  3.220          H  
ATOM   1510 2HB  PHE A  95      16.637   3.942  -3.980  1.00  3.220          H  
ATOM   1511  HD1 PHE A  95      19.672   3.639  -1.905  1.00  3.220          H  
ATOM   1512  HD2 PHE A  95      16.161   1.668  -3.310  1.00  3.220          H  
ATOM   1513  HE1 PHE A  95      20.019   1.904  -0.252  1.00  3.220          H  
ATOM   1514  HE2 PHE A  95      16.520  -0.071  -1.624  1.00  3.220          H  
ATOM   1515  HZ  PHE A  95      18.435   0.027  -0.089  1.00  3.220          H  
ATOM   1516  N   PRO A  96      20.565   4.978  -5.002  1.00  2.120          N  
ATOM   1517  CA  PRO A  96      21.967   5.235  -4.776  1.00  2.010          C  
ATOM   1518  C   PRO A  96      22.200   4.999  -3.322  1.00  1.290          C  
ATOM   1519  O   PRO A  96      21.168   5.147  -2.670  1.00  1.890          O  
ATOM   1520  CB  PRO A  96      22.121   6.692  -5.192  1.00  3.010          C  
ATOM   1521  CG  PRO A  96      20.738   7.277  -5.010  1.00  3.010          C  
ATOM   1522  CD  PRO A  96      19.771   6.158  -5.305  1.00  3.010          C  
ATOM   1523  HA  PRO A  96      22.574   4.545  -5.393  1.00  2.410          H  
ATOM   1524 1HB  PRO A  96      22.886   7.175  -4.563  1.00  3.620          H  
ATOM   1525 2HB  PRO A  96      22.477   6.764  -6.222  1.00  3.620          H  
ATOM   1526 1HG  PRO A  96      20.629   7.661  -3.984  1.00  3.620          H  
ATOM   1527 2HG  PRO A  96      20.595   8.123  -5.686  1.00  3.620          H  
ATOM   1528 1HD  PRO A  96      18.927   6.262  -4.638  1.00  3.620          H  
ATOM   1529 2HD  PRO A  96      19.467   6.166  -6.356  1.00  3.620          H  
ATOM   1530  N   GLN A  97      22.983   3.960  -3.129  1.00  0.660          N  
ATOM   1531  CA  GLN A  97      23.746   3.847  -1.883  1.00  1.670          C  
ATOM   1532  C   GLN A  97      22.919   4.207  -0.648  1.00  1.460          C  
ATOM   1533  O   GLN A  97      22.303   3.306  -0.053  1.00  2.190          O  
ATOM   1534  CB  GLN A  97      25.019   4.688  -1.936  1.00  1.930          C  
ATOM   1535  CG  GLN A  97      26.046   4.166  -2.909  1.00  1.930          C  
ATOM   1536  CD  GLN A  97      27.281   5.034  -2.952  1.00  1.930          C  
ATOM   1537  OE1 GLN A  97      27.236   6.205  -2.560  1.00  1.930          O  
ATOM   1538  NE2 GLN A  97      28.386   4.476  -3.430  1.00  1.930          N  
ATOM   1539  H   GLN A  97      22.463   3.103  -3.338  1.00  0.790          H  
ATOM   1540  HA  GLN A  97      24.046   2.806  -1.774  1.00  2.000          H  
ATOM   1541 1HB  GLN A  97      24.777   5.707  -2.234  1.00  2.320          H  
ATOM   1542 2HB  GLN A  97      25.477   4.727  -0.946  1.00  2.320          H  
ATOM   1543 1HG  GLN A  97      26.341   3.162  -2.608  1.00  2.320          H  
ATOM   1544 2HG  GLN A  97      25.601   4.137  -3.898  1.00  2.320          H  
ATOM   1545 1HE2 GLN A  97      29.234   5.006  -3.482  1.00  2.320          H  
ATOM   1546 2HE2 GLN A  97      28.374   3.525  -3.740  1.00  2.320          H  
ATOM   1547  N   LYS A  98      22.955   5.487  -0.213  1.00  0.930          N  
ATOM   1548  CA  LYS A  98      22.178   5.894   0.959  1.00  1.210          C  
ATOM   1549  C   LYS A  98      22.461   4.764   2.005  1.00  0.370          C  
ATOM   1550  O   LYS A  98      23.315   5.073   2.832  1.00  0.230          O  
ATOM   1551  CB  LYS A  98      20.731   6.160   0.486  1.00  1.580          C  
ATOM   1552  CG  LYS A  98      20.528   7.280  -0.564  1.00  1.580          C  
ATOM   1553  CD  LYS A  98      20.785   8.682  -0.047  1.00  1.580          C  
ATOM   1554  CE  LYS A  98      20.285   9.705  -1.077  1.00  1.580          C  
ATOM   1555  NZ  LYS A  98      20.577  11.110  -0.698  1.00  1.580          N  
ATOM   1556  H   LYS A  98      23.492   6.175  -0.718  1.00  1.120          H  
ATOM   1557  HA  LYS A  98      22.582   6.823   1.360  1.00  1.450          H  
ATOM   1558 1HB  LYS A  98      20.341   5.283   0.006  1.00  1.900          H  
ATOM   1559 2HB  LYS A  98      20.092   6.468   1.271  1.00  1.900          H  
ATOM   1560 1HG  LYS A  98      21.226   7.131  -1.375  1.00  1.900          H  
ATOM   1561 2HG  LYS A  98      19.521   7.209  -0.972  1.00  1.900          H  
ATOM   1562 1HD  LYS A  98      20.266   8.836   0.901  1.00  1.900          H  
ATOM   1563 2HD  LYS A  98      21.853   8.829   0.109  1.00  1.900          H  
ATOM   1564 1HE  LYS A  98      20.730   9.498  -2.049  1.00  1.900          H  
ATOM   1565 2HE  LYS A  98      19.205   9.594  -1.153  1.00  1.900          H  
ATOM   1566 1HZ  LYS A  98      20.173  11.733  -1.417  1.00  1.900          H  
ATOM   1567 2HZ  LYS A  98      20.152  11.308   0.194  1.00  1.900          H  
ATOM   1568 3HZ  LYS A  98      21.575  11.257  -0.634  1.00  1.900          H  
ATOM   1569  N   LEU A  99      21.451   3.972   2.442  1.00  1.040          N  
ATOM   1570  CA  LEU A  99      20.128   4.343   2.963  1.00  2.060          C  
ATOM   1571  C   LEU A  99      19.962   3.837   4.391  1.00  2.350          C  
ATOM   1572  O   LEU A  99      19.407   4.520   5.250  1.00  2.940          O  
ATOM   1573  CB  LEU A  99      19.010   3.703   2.091  1.00  2.480          C  
ATOM   1574  CG  LEU A  99      17.534   4.102   2.345  1.00  2.480          C  
ATOM   1575  CD1 LEU A  99      16.777   4.016   1.004  1.00  2.480          C  
ATOM   1576  CD2 LEU A  99      16.875   3.132   3.349  1.00  2.480          C  
ATOM   1577  H   LEU A  99      21.371   3.240   1.742  1.00  1.250          H  
ATOM   1578  HA  LEU A  99      20.031   5.416   3.028  1.00  2.470          H  
ATOM   1579 1HB  LEU A  99      19.204   3.863   1.069  1.00  2.970          H  
ATOM   1580 2HB  LEU A  99      19.058   2.630   2.246  1.00  2.970          H  
ATOM   1581  HG  LEU A  99      17.482   5.126   2.721  1.00  2.970          H  
ATOM   1582 1HD1 LEU A  99      15.734   4.298   1.150  1.00  2.970          H  
ATOM   1583 2HD1 LEU A  99      17.239   4.695   0.282  1.00  2.970          H  
ATOM   1584 3HD1 LEU A  99      16.819   3.002   0.618  1.00  2.970          H  
ATOM   1585 1HD2 LEU A  99      15.833   3.420   3.486  1.00  2.970          H  
ATOM   1586 2HD2 LEU A  99      16.922   2.118   2.957  1.00  2.970          H  
ATOM   1587 3HD2 LEU A  99      17.367   3.162   4.311  1.00  2.970          H  
ATOM   1588  N   LYS A 100      20.393   2.598   4.611  1.00  2.390          N  
ATOM   1589  CA  LYS A 100      20.121   1.868   5.846  1.00  3.470          C  
ATOM   1590  C   LYS A 100      20.751   2.384   7.138  1.00  3.440          C  
ATOM   1591  O   LYS A 100      20.113   2.319   8.190  1.00  4.320          O  
ATOM   1592  CB  LYS A 100      20.521   0.407   5.657  1.00  4.430          C  
ATOM   1593  CG  LYS A 100      19.611  -0.370   4.709  1.00  4.430          C  
ATOM   1594  CD  LYS A 100      20.081  -1.814   4.543  1.00  4.430          C  
ATOM   1595  CE  LYS A 100      19.180  -2.592   3.585  1.00  4.430          C  
ATOM   1596  NZ  LYS A 100      19.667  -3.988   3.377  1.00  4.430          N  
ATOM   1597  H   LYS A 100      20.904   2.146   3.868  1.00  2.870          H  
ATOM   1598  HA  LYS A 100      19.041   1.897   5.999  1.00  4.160          H  
ATOM   1599 1HB  LYS A 100      21.537   0.358   5.267  1.00  5.310          H  
ATOM   1600 2HB  LYS A 100      20.516  -0.099   6.623  1.00  5.310          H  
ATOM   1601 1HG  LYS A 100      18.597  -0.367   5.111  1.00  5.310          H  
ATOM   1602 2HG  LYS A 100      19.595   0.118   3.736  1.00  5.310          H  
ATOM   1603 1HD  LYS A 100      21.102  -1.826   4.159  1.00  5.310          H  
ATOM   1604 2HD  LYS A 100      20.072  -2.311   5.514  1.00  5.310          H  
ATOM   1605 1HE  LYS A 100      18.172  -2.628   3.995  1.00  5.310          H  
ATOM   1606 2HE  LYS A 100      19.153  -2.080   2.622  1.00  5.310          H  
ATOM   1607 1HZ  LYS A 100      19.048  -4.472   2.741  1.00  5.310          H  
ATOM   1608 2HZ  LYS A 100      20.599  -3.966   2.986  1.00  5.310          H  
ATOM   1609 3HZ  LYS A 100      19.685  -4.475   4.262  1.00  5.310          H  
ATOM   1610  N   PHE A 101      22.005   2.832   7.101  1.00  2.550          N  
ATOM   1611  CA  PHE A 101      22.631   3.253   8.346  1.00  2.810          C  
ATOM   1612  C   PHE A 101      23.454   4.521   8.345  1.00  1.760          C  
ATOM   1613  O   PHE A 101      24.552   4.402   7.793  1.00  1.800          O  
ATOM   1614  CB  PHE A 101      23.503   2.169   8.945  1.00  3.830          C  
ATOM   1615  CG  PHE A 101      23.911   2.575  10.321  1.00  3.830          C  
ATOM   1616  CD1 PHE A 101      22.991   2.561  11.358  1.00  3.830          C  
ATOM   1617  CD2 PHE A 101      25.200   3.027  10.573  1.00  3.830          C  
ATOM   1618  CE1 PHE A 101      23.354   2.978  12.616  1.00  3.830          C  
ATOM   1619  CE2 PHE A 101      25.564   3.443  11.825  1.00  3.830          C  
ATOM   1620  CZ  PHE A 101      24.640   3.421  12.850  1.00  3.830          C  
ATOM   1621  H   PHE A 101      22.514   2.886   6.232  1.00  3.060          H  
ATOM   1622  HA  PHE A 101      21.825   3.430   9.055  1.00  3.370          H  
ATOM   1623 1HB  PHE A 101      22.952   1.231   9.002  1.00  4.600          H  
ATOM   1624 2HB  PHE A 101      24.395   2.013   8.340  1.00  4.600          H  
ATOM   1625  HD1 PHE A 101      21.970   2.220  11.166  1.00  4.600          H  
ATOM   1626  HD2 PHE A 101      25.923   3.057   9.754  1.00  4.600          H  
ATOM   1627  HE1 PHE A 101      22.624   2.965  13.428  1.00  4.600          H  
ATOM   1628  HE2 PHE A 101      26.577   3.800  12.012  1.00  4.600          H  
ATOM   1629  HZ  PHE A 101      24.927   3.756  13.844  1.00  4.600          H  
ATOM   1630  N   ARG A 102      22.756   5.618   8.101  1.00  1.260          N  
ATOM   1631  CA  ARG A 102      23.130   6.746   8.949  1.00  0.540          C  
ATOM   1632  C   ARG A 102      24.635   6.889   9.128  1.00  0.560          C  
ATOM   1633  O   ARG A 102      25.101   6.711  10.253  1.00  0.920          O  
ATOM   1634  CB  ARG A 102      22.527   6.564  10.332  1.00  1.040          C  
ATOM   1635  CG  ARG A 102      21.024   6.486  10.367  1.00  1.040          C  
ATOM   1636  CD  ARG A 102      20.526   6.344  11.747  1.00  1.040          C  
ATOM   1637  NE  ARG A 102      19.075   6.232  11.782  1.00  1.040          N  
ATOM   1638  CZ  ARG A 102      18.328   6.059  12.896  1.00  1.040          C  
ATOM   1639  NH1 ARG A 102      18.900   5.983  14.082  1.00  1.040          N  
ATOM   1640  NH2 ARG A 102      17.011   5.966  12.791  1.00  1.040          N  
ATOM   1641  H   ARG A 102      22.638   5.848   7.125  1.00  1.510          H  
ATOM   1642  HA  ARG A 102      22.744   7.659   8.498  1.00  0.650          H  
ATOM   1643 1HB  ARG A 102      22.917   5.657  10.787  1.00  1.250          H  
ATOM   1644 2HB  ARG A 102      22.826   7.399  10.967  1.00  1.250          H  
ATOM   1645 1HG  ARG A 102      20.602   7.393   9.938  1.00  1.250          H  
ATOM   1646 2HG  ARG A 102      20.690   5.621   9.792  1.00  1.250          H  
ATOM   1647 1HD  ARG A 102      20.956   5.444  12.188  1.00  1.250          H  
ATOM   1648 2HD  ARG A 102      20.822   7.218  12.327  1.00  1.250          H  
ATOM   1649  HE  ARG A 102      18.588   6.280  10.893  1.00  1.250          H  
ATOM   1650 1HH1 ARG A 102      19.902   6.055  14.170  1.00  1.250          H  
ATOM   1651 2HH1 ARG A 102      18.334   5.855  14.910  1.00  1.250          H  
ATOM   1652 1HH2 ARG A 102      16.571   6.024  11.882  1.00  1.250          H  
ATOM   1653 2HH2 ARG A 102      16.444   5.837  13.616  1.00  1.250          H  
ATOM   1654  N   GLU A 103      25.397   7.229   8.080  1.00  0.630          N  
ATOM   1655  CA  GLU A 103      26.846   7.269   8.241  1.00  0.940          C  
ATOM   1656  C   GLU A 103      27.152   8.019   9.542  1.00  0.520          C  
ATOM   1657  O   GLU A 103      26.702   9.161   9.709  1.00  0.600          O  
ATOM   1658  CB  GLU A 103      27.525   7.990   7.060  1.00  1.190          C  
ATOM   1659  CG  GLU A 103      29.065   7.928   7.065  1.00  1.190          C  
ATOM   1660  CD  GLU A 103      29.736   8.619   5.886  1.00  1.190          C  
ATOM   1661  OE1 GLU A 103      29.151   9.514   5.327  1.00  1.190          O  
ATOM   1662  OE2 GLU A 103      30.819   8.206   5.513  1.00  1.190          O  
ATOM   1663  H   GLU A 103      24.974   7.396   7.178  1.00  0.760          H  
ATOM   1664  HA  GLU A 103      27.195   6.242   8.268  1.00  1.130          H  
ATOM   1665 1HB  GLU A 103      27.176   7.560   6.124  1.00  1.430          H  
ATOM   1666 2HB  GLU A 103      27.239   9.042   7.067  1.00  1.430          H  
ATOM   1667 1HG  GLU A 103      29.420   8.392   7.981  1.00  1.430          H  
ATOM   1668 2HG  GLU A 103      29.373   6.883   7.074  1.00  1.430          H  
ATOM   1669  N   PRO A 104      27.963   7.457  10.456  1.00  0.790          N  
ATOM   1670  CA  PRO A 104      28.285   8.015  11.756  1.00  0.780          C  
ATOM   1671  C   PRO A 104      29.266   9.170  11.729  1.00  0.550          C  
ATOM   1672  O   PRO A 104      30.399   9.042  12.210  1.00  0.690          O  
ATOM   1673  CB  PRO A 104      28.834   6.794  12.502  1.00  1.170          C  
ATOM   1674  CG  PRO A 104      29.481   5.963  11.435  1.00  1.170          C  
ATOM   1675  CD  PRO A 104      28.576   6.129  10.218  1.00  1.170          C  
ATOM   1676  HA  PRO A 104      27.339   8.345  12.221  1.00  0.940          H  
ATOM   1677 1HB  PRO A 104      29.531   7.122  13.284  1.00  1.400          H  
ATOM   1678 2HB  PRO A 104      28.013   6.267  13.010  1.00  1.400          H  
ATOM   1679 1HG  PRO A 104      30.501   6.318  11.259  1.00  1.400          H  
ATOM   1680 2HG  PRO A 104      29.562   4.918  11.766  1.00  1.400          H  
ATOM   1681 1HD  PRO A 104      29.181   6.118   9.312  1.00  1.400          H  
ATOM   1682 2HD  PRO A 104      27.798   5.347  10.220  1.00  1.400          H  
ATOM   1683  N   GLN A 105      28.833  10.267  11.122  1.00  0.430          N  
ATOM   1684  CA  GLN A 105      29.601  11.492  11.037  1.00  0.670          C  
ATOM   1685  C   GLN A 105      29.456  12.205  12.381  1.00  0.780          C  
ATOM   1686  O   GLN A 105      28.901  11.536  13.255  1.00  1.630          O  
ATOM   1687  CB  GLN A 105      29.044  12.383   9.920  1.00  0.840          C  
ATOM   1688  CG  GLN A 105      29.143  11.789   8.526  1.00  0.840          C  
ATOM   1689  CD  GLN A 105      28.555  12.703   7.453  1.00  0.840          C  
ATOM   1690  OE1 GLN A 105      28.183  13.847   7.745  1.00  0.840          O  
ATOM   1691  NE2 GLN A 105      28.446  12.210   6.218  1.00  0.840          N  
ATOM   1692  H   GLN A 105      27.889  10.226  10.719  1.00  0.520          H  
ATOM   1693  HA  GLN A 105      30.652  11.259  10.860  1.00  0.800          H  
ATOM   1694 1HB  GLN A 105      27.992  12.589  10.118  1.00  1.010          H  
ATOM   1695 2HB  GLN A 105      29.569  13.343   9.921  1.00  1.010          H  
ATOM   1696 1HG  GLN A 105      30.169  11.631   8.304  1.00  1.010          H  
ATOM   1697 2HG  GLN A 105      28.609  10.839   8.505  1.00  1.010          H  
ATOM   1698 1HE2 GLN A 105      28.063  12.774   5.488  1.00  1.010          H  
ATOM   1699 2HE2 GLN A 105      28.741  11.249   6.001  1.00  1.010          H  
ATOM   1700  N   ARG A 106      30.519  12.928  12.717  1.00  0.950          N  
ATOM   1701  CA  ARG A 106      30.238  14.110  13.535  1.00  0.960          C  
ATOM   1702  C   ARG A 106      30.332  15.429  12.778  1.00  1.910          C  
ATOM   1703  O   ARG A 106      29.754  16.426  13.209  1.00  2.200          O  
ATOM   1704  CB  ARG A 106      31.157  14.166  14.740  1.00  1.340          C  
ATOM   1705  CG  ARG A 106      30.897  13.079  15.790  1.00  1.340          C  
ATOM   1706  CD  ARG A 106      31.872  13.124  16.912  1.00  1.340          C  
ATOM   1707  NE  ARG A 106      31.521  12.198  17.986  1.00  1.340          N  
ATOM   1708  CZ  ARG A 106      31.793  10.867  18.028  1.00  1.340          C  
ATOM   1709  NH1 ARG A 106      32.420  10.254  17.051  1.00  1.340          N  
ATOM   1710  NH2 ARG A 106      31.417  10.163  19.084  1.00  1.340          N  
ATOM   1711  H   ARG A 106      31.215  12.327  13.140  1.00  1.140          H  
ATOM   1712  HA  ARG A 106      29.218  14.015  13.909  1.00  1.150          H  
ATOM   1713 1HB  ARG A 106      32.176  14.097  14.409  1.00  1.610          H  
ATOM   1714 2HB  ARG A 106      31.044  15.135  15.228  1.00  1.610          H  
ATOM   1715 1HG  ARG A 106      29.898  13.214  16.204  1.00  1.610          H  
ATOM   1716 2HG  ARG A 106      30.954  12.099  15.316  1.00  1.610          H  
ATOM   1717 1HD  ARG A 106      32.862  12.870  16.561  1.00  1.610          H  
ATOM   1718 2HD  ARG A 106      31.889  14.130  17.326  1.00  1.610          H  
ATOM   1719  HE  ARG A 106      31.033  12.592  18.782  1.00  1.610          H  
ATOM   1720 1HH1 ARG A 106      32.725  10.750  16.224  1.00  1.610          H  
ATOM   1721 2HH1 ARG A 106      32.599   9.261  17.133  1.00  1.610          H  
ATOM   1722 1HH2 ARG A 106      30.933  10.613  19.850  1.00  1.610          H  
ATOM   1723 2HH2 ARG A 106      31.619   9.172  19.124  1.00  1.610          H  
ATOM   1724  N   GLU A 107      31.036  15.432  11.657  1.00  2.560          N  
ATOM   1725  CA  GLU A 107      31.238  16.655  10.887  1.00  3.620          C  
ATOM   1726  C   GLU A 107      30.816  16.456   9.438  1.00  3.880          C  
ATOM   1727  O   GLU A 107      31.061  15.398   8.861  1.00  4.090          O  
ATOM   1728  CB  GLU A 107      32.719  17.074  10.924  1.00  4.640          C  
ATOM   1729  CG  GLU A 107      33.285  17.475  12.305  1.00  4.640          C  
ATOM   1730  CD  GLU A 107      32.776  18.815  12.777  1.00  4.640          C  
ATOM   1731  OE1 GLU A 107      32.209  19.521  11.972  1.00  4.640          O  
ATOM   1732  OE2 GLU A 107      32.974  19.143  13.924  1.00  4.640          O  
ATOM   1733  H   GLU A 107      31.468  14.572  11.350  1.00  3.070          H  
ATOM   1734  HA  GLU A 107      30.631  17.452  11.319  1.00  4.340          H  
ATOM   1735 1HB  GLU A 107      33.330  16.250  10.549  1.00  5.570          H  
ATOM   1736 2HB  GLU A 107      32.872  17.915  10.249  1.00  5.570          H  
ATOM   1737 1HG  GLU A 107      33.020  16.716  13.041  1.00  5.570          H  
ATOM   1738 2HG  GLU A 107      34.371  17.511  12.238  1.00  5.570          H  
ATOM   1739  N   GLU A 108      30.221  17.508   8.849  1.00  4.030          N  
ATOM   1740  CA  GLU A 108      29.791  17.511   7.442  1.00  4.390          C  
ATOM   1741  C   GLU A 108      30.952  17.571   6.455  1.00  3.960          C  
ATOM   1742  O   GLU A 108      30.889  16.993   5.369  1.00  3.970          O  
ATOM   1743  CB  GLU A 108      28.887  18.719   7.153  1.00  6.000          C  
ATOM   1744  CG  GLU A 108      27.526  18.716   7.816  1.00  6.000          C  
ATOM   1745  CD  GLU A 108      26.705  19.948   7.420  1.00  6.000          C  
ATOM   1746  OE1 GLU A 108      27.247  20.812   6.738  1.00  6.000          O  
ATOM   1747  OE2 GLU A 108      25.556  20.025   7.782  1.00  6.000          O  
ATOM   1748  H   GLU A 108      30.054  18.328   9.414  1.00  4.840          H  
ATOM   1749  HA  GLU A 108      29.232  16.593   7.253  1.00  5.270          H  
ATOM   1750 1HB  GLU A 108      29.395  19.634   7.459  1.00  7.200          H  
ATOM   1751 2HB  GLU A 108      28.719  18.791   6.078  1.00  7.200          H  
ATOM   1752 1HG  GLU A 108      26.989  17.812   7.517  1.00  7.200          H  
ATOM   1753 2HG  GLU A 108      27.656  18.693   8.897  1.00  7.200          H  
ATOM   1754  N   ARG A 109      31.989  18.316   6.826  1.00  3.750          N  
ATOM   1755  CA  ARG A 109      33.169  18.503   5.990  1.00  3.330          C  
ATOM   1756  C   ARG A 109      34.037  17.282   6.174  1.00  2.480          C  
ATOM   1757  O   ARG A 109      34.363  16.929   7.310  1.00  2.350          O  
ATOM   1758  CB  ARG A 109      33.916  19.765   6.389  1.00  4.830          C  
ATOM   1759  CG  ARG A 109      35.112  20.128   5.521  1.00  4.830          C  
ATOM   1760  CD  ARG A 109      35.654  21.483   5.874  1.00  4.830          C  
ATOM   1761  NE  ARG A 109      36.252  21.513   7.211  1.00  4.830          N  
ATOM   1762  CZ  ARG A 109      37.532  21.193   7.502  1.00  4.830          C  
ATOM   1763  NH1 ARG A 109      38.360  20.827   6.547  1.00  4.830          N  
ATOM   1764  NH2 ARG A 109      37.959  21.253   8.753  1.00  4.830          N  
ATOM   1765  H   ARG A 109      31.943  18.764   7.727  1.00  4.500          H  
ATOM   1766  HA  ARG A 109      32.867  18.578   4.940  1.00  4.000          H  
ATOM   1767 1HB  ARG A 109      33.227  20.602   6.336  1.00  5.800          H  
ATOM   1768 2HB  ARG A 109      34.253  19.675   7.423  1.00  5.800          H  
ATOM   1769 1HG  ARG A 109      35.900  19.387   5.656  1.00  5.800          H  
ATOM   1770 2HG  ARG A 109      34.799  20.141   4.470  1.00  5.800          H  
ATOM   1771 1HD  ARG A 109      36.396  21.799   5.142  1.00  5.800          H  
ATOM   1772 2HD  ARG A 109      34.829  22.200   5.862  1.00  5.800          H  
ATOM   1773  HE  ARG A 109      35.652  21.800   7.984  1.00  5.800          H  
ATOM   1774 1HH1 ARG A 109      38.039  20.786   5.595  1.00  5.800          H  
ATOM   1775 2HH1 ARG A 109      39.322  20.600   6.769  1.00  5.800          H  
ATOM   1776 1HH2 ARG A 109      37.325  21.535   9.493  1.00  5.800          H  
ATOM   1777 2HH2 ARG A 109      38.914  21.015   8.975  1.00  5.800          H  
ATOM   1778  N   ILE A 110      34.420  16.637   5.083  1.00  2.140          N  
ATOM   1779  CA  ILE A 110      35.166  15.401   5.202  1.00  1.430          C  
ATOM   1780  C   ILE A 110      36.600  15.404   4.746  1.00  1.410          C  
ATOM   1781  O   ILE A 110      36.909  15.651   3.587  1.00  2.040          O  
ATOM   1782  CB  ILE A 110      34.390  14.297   4.468  1.00  2.290          C  
ATOM   1783  CG1 ILE A 110      33.044  14.078   5.196  1.00  2.290          C  
ATOM   1784  CG2 ILE A 110      35.239  13.059   4.282  1.00  2.290          C  
ATOM   1785  CD1 ILE A 110      32.087  13.146   4.499  1.00  2.290          C  
ATOM   1786  H   ILE A 110      34.172  16.986   4.146  1.00  2.570          H  
ATOM   1787  HA  ILE A 110      35.175  15.130   6.255  1.00  1.720          H  
ATOM   1788  HB  ILE A 110      34.113  14.675   3.506  1.00  2.740          H  
ATOM   1789 1HG1 ILE A 110      33.242  13.711   6.172  1.00  2.740          H  
ATOM   1790 2HG1 ILE A 110      32.539  15.032   5.292  1.00  2.740          H  
ATOM   1791 1HG2 ILE A 110      34.695  12.290   3.741  1.00  2.740          H  
ATOM   1792 2HG2 ILE A 110      36.113  13.296   3.727  1.00  2.740          H  
ATOM   1793 3HG2 ILE A 110      35.525  12.712   5.206  1.00  2.740          H  
ATOM   1794 1HD1 ILE A 110      31.172  13.072   5.091  1.00  2.740          H  
ATOM   1795 2HD1 ILE A 110      31.850  13.536   3.510  1.00  2.740          H  
ATOM   1796 3HD1 ILE A 110      32.521  12.156   4.403  1.00  2.740          H  
ATOM   1797  N   CYS A 111      37.495  15.059   5.659  1.00  0.840          N  
ATOM   1798  CA  CYS A 111      38.898  14.973   5.302  1.00  0.920          C  
ATOM   1799  C   CYS A 111      39.240  13.501   5.112  1.00  1.310          C  
ATOM   1800  O   CYS A 111      39.008  12.701   6.031  1.00  1.440          O  
ATOM   1801  CB  CYS A 111      39.755  15.600   6.388  1.00  1.260          C  
ATOM   1802  SG  CYS A 111      39.391  17.357   6.618  1.00  1.260          S  
ATOM   1803  H   CYS A 111      37.199  14.864   6.609  1.00  1.010          H  
ATOM   1804  HA  CYS A 111      39.076  15.501   4.366  1.00  1.100          H  
ATOM   1805 1HB  CYS A 111      39.592  15.088   7.337  1.00  1.510          H  
ATOM   1806 2HB  CYS A 111      40.811  15.501   6.128  1.00  1.510          H  
ATOM   1807  HG  CYS A 111      38.075  17.189   6.733  1.00  1.510          H  
ATOM   1808  N   LEU A 112      39.814  13.174   3.947  1.00  1.820          N  
ATOM   1809  CA  LEU A 112      40.164  11.809   3.612  1.00  2.380          C  
ATOM   1810  C   LEU A 112      41.660  11.670   3.377  1.00  2.650          C  
ATOM   1811  O   LEU A 112      42.265  12.481   2.671  1.00  2.710          O  
ATOM   1812  CB  LEU A 112      39.483  11.372   2.300  1.00  3.110          C  
ATOM   1813  CG  LEU A 112      37.959  11.502   2.179  1.00  3.110          C  
ATOM   1814  CD1 LEU A 112      37.603  12.849   1.484  1.00  3.110          C  
ATOM   1815  CD2 LEU A 112      37.418  10.312   1.426  1.00  3.110          C  
ATOM   1816  H   LEU A 112      39.967  13.909   3.260  1.00  2.180          H  
ATOM   1817  HA  LEU A 112      39.857  11.181   4.425  1.00  2.860          H  
ATOM   1818 1HB  LEU A 112      39.900  11.955   1.504  1.00  3.730          H  
ATOM   1819 2HB  LEU A 112      39.738  10.325   2.119  1.00  3.730          H  
ATOM   1820  HG  LEU A 112      37.526  11.530   3.138  1.00  3.730          H  
ATOM   1821 1HD1 LEU A 112      36.528  12.937   1.409  1.00  3.730          H  
ATOM   1822 2HD1 LEU A 112      37.979  13.687   2.058  1.00  3.730          H  
ATOM   1823 3HD1 LEU A 112      38.028  12.891   0.511  1.00  3.730          H  
ATOM   1824 1HD2 LEU A 112      36.335  10.394   1.344  1.00  3.730          H  
ATOM   1825 2HD2 LEU A 112      37.851  10.281   0.430  1.00  3.730          H  
ATOM   1826 3HD2 LEU A 112      37.671   9.396   1.955  1.00  3.730          H  
ATOM   1827  N   VAL A 113      42.266  10.600   3.869  1.00  2.980          N  
ATOM   1828  CA  VAL A 113      43.694  10.407   3.619  1.00  3.480          C  
ATOM   1829  C   VAL A 113      44.009   9.160   2.805  1.00  4.480          C  
ATOM   1830  O   VAL A 113      43.655   8.032   3.186  1.00  4.900          O  
ATOM   1831  CB  VAL A 113      44.474  10.386   4.947  1.00  4.670          C  
ATOM   1832  CG1 VAL A 113      45.969  10.141   4.682  1.00  4.670          C  
ATOM   1833  CG2 VAL A 113      44.277  11.728   5.649  1.00  4.670          C  
ATOM   1834  H   VAL A 113      41.730   9.970   4.477  1.00  3.580          H  
ATOM   1835  HA  VAL A 113      44.058  11.261   3.051  1.00  4.180          H  
ATOM   1836  HB  VAL A 113      44.105   9.575   5.576  1.00  5.610          H  
ATOM   1837 1HG1 VAL A 113      46.504  10.138   5.630  1.00  5.610          H  
ATOM   1838 2HG1 VAL A 113      46.127   9.185   4.188  1.00  5.610          H  
ATOM   1839 3HG1 VAL A 113      46.358  10.943   4.051  1.00  5.610          H  
ATOM   1840 1HG2 VAL A 113      44.819  11.729   6.589  1.00  5.610          H  
ATOM   1841 2HG2 VAL A 113      44.650  12.525   5.009  1.00  5.610          H  
ATOM   1842 3HG2 VAL A 113      43.220  11.884   5.843  1.00  5.610          H  
ATOM   1843  N   THR A 114      44.738   9.387   1.708  1.00  4.890          N  
ATOM   1844  CA  THR A 114      45.173   8.325   0.794  1.00  5.950          C  
ATOM   1845  C   THR A 114      46.669   8.460   0.481  1.00  6.290          C  
ATOM   1846  O   THR A 114      47.264   9.516   0.723  1.00  6.040          O  
ATOM   1847  CB  THR A 114      44.375   8.357  -0.530  1.00  7.910          C  
ATOM   1848  OG1 THR A 114      44.664   9.572  -1.245  1.00  7.910          O  
ATOM   1849  CG2 THR A 114      42.871   8.309  -0.247  1.00  7.910          C  
ATOM   1850  H   THR A 114      45.003  10.362   1.515  1.00  5.870          H  
ATOM   1851  HA  THR A 114      45.011   7.356   1.273  1.00  7.140          H  
ATOM   1852  HB  THR A 114      44.650   7.496  -1.142  1.00  9.490          H  
ATOM   1853  HG1 THR A 114      45.589   9.589  -1.527  1.00  9.490          H  
ATOM   1854 1HG2 THR A 114      42.339   8.326  -1.180  1.00  9.490          H  
ATOM   1855 2HG2 THR A 114      42.635   7.405   0.280  1.00  9.490          H  
ATOM   1856 3HG2 THR A 114      42.571   9.162   0.348  1.00  9.490          H  
ATOM   1857  N   THR A 115      47.275   7.400  -0.072  1.00  6.870          N  
ATOM   1858  CA  THR A 115      48.690   7.418  -0.482  1.00  7.280          C  
ATOM   1859  C   THR A 115      48.909   6.867  -1.891  1.00  7.900          C  
ATOM   1860  O   THR A 115      48.328   5.843  -2.266  1.00  8.380          O  
ATOM   1861  CB  THR A 115      49.570   6.608   0.515  1.00 10.030          C  
ATOM   1862  OG1 THR A 115      49.489   7.173   1.823  1.00 10.030          O  
ATOM   1863  CG2 THR A 115      51.040   6.591   0.086  1.00 10.030          C  
ATOM   1864  H   THR A 115      46.741   6.552  -0.228  1.00  8.240          H  
ATOM   1865  HA  THR A 115      49.031   8.448  -0.488  1.00  8.740          H  
ATOM   1866  HB  THR A 115      49.206   5.600   0.559  1.00 12.030          H  
ATOM   1867  HG1 THR A 115      48.609   7.031   2.169  1.00 12.030          H  
ATOM   1868 1HG2 THR A 115      51.614   6.019   0.807  1.00 12.030          H  
ATOM   1869 2HG2 THR A 115      51.147   6.131  -0.885  1.00 12.030          H  
ATOM   1870 3HG2 THR A 115      51.414   7.600   0.053  1.00 12.030          H  
ATOM   1871  N   ASN A 116      49.737   7.558  -2.688  1.00  7.920          N  
ATOM   1872  CA  ASN A 116      50.129   7.051  -4.000  1.00  8.560          C  
ATOM   1873  C   ASN A 116      51.435   6.280  -3.842  1.00  9.140          C  
ATOM   1874  O   ASN A 116      52.523   6.877  -3.732  1.00  9.120          O  
ATOM   1875  CB  ASN A 116      50.258   8.134  -5.059  1.00 11.730          C  
ATOM   1876  CG  ASN A 116      50.588   7.531  -6.455  1.00 11.730          C  
ATOM   1877  OD1 ASN A 116      51.217   6.455  -6.568  1.00 11.730          O  
ATOM   1878  ND2 ASN A 116      50.174   8.191  -7.509  1.00 11.730          N  
ATOM   1879  H   ASN A 116      50.127   8.440  -2.333  1.00  9.500          H  
ATOM   1880  HA  ASN A 116      49.373   6.343  -4.345  1.00 10.270          H  
ATOM   1881 1HB  ASN A 116      49.325   8.697  -5.130  1.00 14.070          H  
ATOM   1882 2HB  ASN A 116      51.047   8.833  -4.776  1.00 14.070          H  
ATOM   1883 1HD2 ASN A 116      50.363   7.835  -8.422  1.00 14.070          H  
ATOM   1884 2HD2 ASN A 116      49.642   9.041  -7.419  1.00 14.070          H  
ATOM   1885  N   PHE A 117      51.325   4.953  -3.824  1.00  9.670          N  
ATOM   1886  CA  PHE A 117      52.435   4.057  -3.504  1.00 10.230          C  
ATOM   1887  C   PHE A 117      53.511   3.946  -4.565  1.00 10.690          C  
ATOM   1888  O   PHE A 117      54.494   3.230  -4.382  1.00 11.000          O  
ATOM   1889  CB  PHE A 117      51.900   2.693  -3.116  1.00 14.100          C  
ATOM   1890  CG  PHE A 117      51.316   2.737  -1.747  1.00 14.100          C  
ATOM   1891  CD1 PHE A 117      49.962   2.918  -1.542  1.00 14.100          C  
ATOM   1892  CD2 PHE A 117      52.145   2.611  -0.646  1.00 14.100          C  
ATOM   1893  CE1 PHE A 117      49.456   2.968  -0.268  1.00 14.100          C  
ATOM   1894  CE2 PHE A 117      51.641   2.667   0.627  1.00 14.100          C  
ATOM   1895  CZ  PHE A 117      50.292   2.845   0.817  1.00 14.100          C  
ATOM   1896  H   PHE A 117      50.406   4.550  -3.978  1.00 11.600          H  
ATOM   1897  HA  PHE A 117      52.913   4.446  -2.613  1.00 12.280          H  
ATOM   1898 1HB  PHE A 117      51.131   2.376  -3.819  1.00 16.920          H  
ATOM   1899 2HB  PHE A 117      52.702   1.955  -3.132  1.00 16.920          H  
ATOM   1900  HD1 PHE A 117      49.291   3.026  -2.393  1.00 16.920          H  
ATOM   1901  HD2 PHE A 117      53.210   2.467  -0.800  1.00 16.920          H  
ATOM   1902  HE1 PHE A 117      48.387   3.117  -0.119  1.00 16.920          H  
ATOM   1903  HE2 PHE A 117      52.306   2.568   1.485  1.00 16.920          H  
ATOM   1904  HZ  PHE A 117      49.887   2.890   1.826  1.00 16.920          H  
ATOM   1905  N   GLN A 118      53.344   4.675  -5.665  1.00 10.760          N  
ATOM   1906  CA  GLN A 118      54.390   4.758  -6.668  1.00 11.220          C  
ATOM   1907  C   GLN A 118      55.590   5.492  -6.082  1.00 11.020          C  
ATOM   1908  O   GLN A 118      56.733   5.241  -6.476  1.00 11.380          O  
ATOM   1909  CB  GLN A 118      53.906   5.484  -7.929  1.00 15.520          C  
ATOM   1910  CG  GLN A 118      54.933   5.536  -9.064  1.00 15.520          C  
ATOM   1911  CD  GLN A 118      55.305   4.171  -9.592  1.00 15.520          C  
ATOM   1912  OE1 GLN A 118      54.437   3.379  -9.972  1.00 15.520          O  
ATOM   1913  NE2 GLN A 118      56.601   3.884  -9.616  1.00 15.520          N  
ATOM   1914  H   GLN A 118      52.489   5.218  -5.805  1.00 12.910          H  
ATOM   1915  HA  GLN A 118      54.699   3.749  -6.935  1.00 13.460          H  
ATOM   1916 1HB  GLN A 118      53.003   5.006  -8.302  1.00 18.630          H  
ATOM   1917 2HB  GLN A 118      53.649   6.511  -7.670  1.00 18.630          H  
ATOM   1918 1HG  GLN A 118      54.505   6.105  -9.884  1.00 18.630          H  
ATOM   1919 2HG  GLN A 118      55.840   6.026  -8.715  1.00 18.630          H  
ATOM   1920 1HE2 GLN A 118      56.914   2.994  -9.954  1.00 18.630          H  
ATOM   1921 2HE2 GLN A 118      57.267   4.557  -9.281  1.00 18.630          H  
ATOM   1922  N   THR A 119      55.320   6.478  -5.205  1.00 10.460          N  
ATOM   1923  CA  THR A 119      56.352   7.302  -4.605  1.00 10.250          C  
ATOM   1924  C   THR A 119      56.158   7.296  -3.100  1.00  9.780          C  
ATOM   1925  O   THR A 119      57.026   7.738  -2.342  1.00  9.570          O  
ATOM   1926  CB  THR A 119      56.312   8.744  -5.149  1.00 14.430          C  
ATOM   1927  OG1 THR A 119      55.060   9.358  -4.804  1.00 14.430          O  
ATOM   1928  CG2 THR A 119      56.446   8.724  -6.670  1.00 14.430          C  
ATOM   1929  H   THR A 119      54.368   6.658  -4.873  1.00 12.550          H  
ATOM   1930  HA  THR A 119      57.328   6.870  -4.822  1.00 12.300          H  
ATOM   1931  HB  THR A 119      57.128   9.318  -4.713  1.00 17.320          H  
ATOM   1932  HG1 THR A 119      55.109  10.301  -4.997  1.00 17.320          H  
ATOM   1933 1HG2 THR A 119      56.420   9.742  -7.050  1.00 17.320          H  
ATOM   1934 2HG2 THR A 119      57.392   8.255  -6.944  1.00 17.320          H  
ATOM   1935 3HG2 THR A 119      55.628   8.162  -7.104  1.00 17.320          H  
ATOM   1936  N   LYS A 120      55.004   6.752  -2.694  1.00  9.680          N  
ATOM   1937  CA  LYS A 120      54.511   6.691  -1.315  1.00  9.330          C  
ATOM   1938  C   LYS A 120      54.231   8.080  -0.783  1.00  8.330          C  
ATOM   1939  O   LYS A 120      54.595   8.424   0.346  1.00  8.090          O  
ATOM   1940  CB  LYS A 120      55.490   5.957  -0.401  1.00 13.200          C  
ATOM   1941  CG  LYS A 120      55.773   4.540  -0.834  1.00 13.200          C  
ATOM   1942  CD  LYS A 120      56.677   3.829   0.151  1.00 13.200          C  
ATOM   1943  CE  LYS A 120      56.984   2.408  -0.303  1.00 13.200          C  
ATOM   1944  NZ  LYS A 120      57.907   1.710   0.643  1.00 13.200          N  
ATOM   1945  H   LYS A 120      54.375   6.434  -3.430  1.00 11.620          H  
ATOM   1946  HA  LYS A 120      53.569   6.153  -1.309  1.00 11.200          H  
ATOM   1947 1HB  LYS A 120      56.427   6.500  -0.329  1.00 15.840          H  
ATOM   1948 2HB  LYS A 120      55.068   5.914   0.601  1.00 15.840          H  
ATOM   1949 1HG  LYS A 120      54.840   4.008  -0.922  1.00 15.840          H  
ATOM   1950 2HG  LYS A 120      56.247   4.552  -1.817  1.00 15.840          H  
ATOM   1951 1HD  LYS A 120      57.613   4.384   0.242  1.00 15.840          H  
ATOM   1952 2HD  LYS A 120      56.197   3.797   1.127  1.00 15.840          H  
ATOM   1953 1HE  LYS A 120      56.053   1.846  -0.369  1.00 15.840          H  
ATOM   1954 2HE  LYS A 120      57.448   2.440  -1.289  1.00 15.840          H  
ATOM   1955 1HZ  LYS A 120      58.087   0.773   0.311  1.00 15.840          H  
ATOM   1956 2HZ  LYS A 120      58.779   2.219   0.702  1.00 15.840          H  
ATOM   1957 3HZ  LYS A 120      57.484   1.665   1.560  1.00 15.840          H  
ATOM   1958  N   SER A 121      53.572   8.867  -1.619  1.00  7.800          N  
ATOM   1959  CA  SER A 121      53.190  10.224  -1.284  1.00  6.860          C  
ATOM   1960  C   SER A 121      51.792  10.292  -0.705  1.00  6.550          C  
ATOM   1961  O   SER A 121      50.803   9.945  -1.366  1.00  6.840          O  
ATOM   1962  CB  SER A 121      53.289  11.116  -2.495  1.00  9.980          C  
ATOM   1963  OG  SER A 121      52.783  12.387  -2.208  1.00  9.980          O  
ATOM   1964  H   SER A 121      53.296   8.460  -2.513  1.00  9.360          H  
ATOM   1965  HA  SER A 121      53.888  10.598  -0.533  1.00  8.230          H  
ATOM   1966 1HB  SER A 121      54.332  11.198  -2.796  1.00 11.980          H  
ATOM   1967 2HB  SER A 121      52.741  10.671  -3.327  1.00 11.980          H  
ATOM   1968  HG  SER A 121      53.008  12.940  -2.958  1.00 11.980          H  
ATOM   1969  N   MET A 122      51.720  10.684   0.563  1.00  5.970          N  
ATOM   1970  CA  MET A 122      50.465  10.774   1.296  1.00  5.580          C  
ATOM   1971  C   MET A 122      49.874  12.162   1.161  1.00  4.740          C  
ATOM   1972  O   MET A 122      50.603  13.158   1.172  1.00  4.140          O  
ATOM   1973  CB  MET A 122      50.669  10.406   2.766  1.00  7.970          C  
ATOM   1974  CG  MET A 122      49.389  10.460   3.620  1.00  7.970          C  
ATOM   1975  SD  MET A 122      49.626   9.905   5.309  1.00  7.970          S  
ATOM   1976  CE  MET A 122      49.601   8.134   5.085  1.00  7.970          C  
ATOM   1977  H   MET A 122      52.581  10.935   1.030  1.00  7.160          H  
ATOM   1978  HA  MET A 122      49.755  10.077   0.869  1.00  6.700          H  
ATOM   1979 1HB  MET A 122      51.077   9.403   2.815  1.00  9.560          H  
ATOM   1980 2HB  MET A 122      51.397  11.082   3.209  1.00  9.560          H  
ATOM   1981 1HG  MET A 122      49.007  11.478   3.657  1.00  9.560          H  
ATOM   1982 2HG  MET A 122      48.628   9.829   3.148  1.00  9.560          H  
ATOM   1983 1HE  MET A 122      49.730   7.645   6.050  1.00  9.560          H  
ATOM   1984 2HE  MET A 122      48.644   7.837   4.653  1.00  9.560          H  
ATOM   1985 3HE  MET A 122      50.407   7.829   4.418  1.00  9.560          H  
ATOM   1986  N   SER A 123      48.552  12.232   1.063  1.00  4.760          N  
ATOM   1987  CA  SER A 123      47.870  13.511   0.977  1.00  4.190          C  
ATOM   1988  C   SER A 123      46.478  13.483   1.598  1.00  3.760          C  
ATOM   1989  O   SER A 123      45.847  12.426   1.748  1.00  4.120          O  
ATOM   1990  CB  SER A 123      47.774  13.933  -0.477  1.00  6.090          C  
ATOM   1991  OG  SER A 123      46.965  13.046  -1.206  1.00  6.090          O  
ATOM   1992  H   SER A 123      48.013  11.362   1.025  1.00  5.710          H  
ATOM   1993  HA  SER A 123      48.466  14.251   1.515  1.00  5.030          H  
ATOM   1994 1HB  SER A 123      47.360  14.935  -0.541  1.00  7.310          H  
ATOM   1995 2HB  SER A 123      48.782  13.961  -0.909  1.00  7.310          H  
ATOM   1996  HG  SER A 123      46.952  13.380  -2.098  1.00  7.310          H  
ATOM   1997  N   SER A 124      45.994  14.680   1.943  1.00  3.020          N  
ATOM   1998  CA  SER A 124      44.677  14.855   2.548  1.00  2.590          C  
ATOM   1999  C   SER A 124      43.713  15.582   1.616  1.00  2.490          C  
ATOM   2000  O   SER A 124      43.947  16.717   1.207  1.00  2.410          O  
ATOM   2001  CB  SER A 124      44.798  15.620   3.854  1.00  3.800          C  
ATOM   2002  OG  SER A 124      43.539  15.862   4.427  1.00  3.800          O  
ATOM   2003  H   SER A 124      46.563  15.497   1.781  1.00  3.620          H  
ATOM   2004  HA  SER A 124      44.264  13.871   2.760  1.00  3.110          H  
ATOM   2005 1HB  SER A 124      45.415  15.054   4.550  1.00  4.560          H  
ATOM   2006 2HB  SER A 124      45.299  16.568   3.668  1.00  4.560          H  
ATOM   2007  HG  SER A 124      43.703  16.391   5.210  1.00  4.560          H  
ATOM   2008  N   MET A 125      42.648  14.886   1.263  1.00  2.650          N  
ATOM   2009  CA  MET A 125      41.617  15.373   0.365  1.00  2.900          C  
ATOM   2010  C   MET A 125      40.438  15.884   1.147  1.00  2.660          C  
ATOM   2011  O   MET A 125      39.954  15.206   2.040  1.00  2.510          O  
ATOM   2012  CB  MET A 125      41.173  14.204  -0.540  1.00  3.960          C  
ATOM   2013  CG  MET A 125      40.006  14.475  -1.530  1.00  3.960          C  
ATOM   2014  SD  MET A 125      39.758  13.115  -2.755  1.00  3.960          S  
ATOM   2015  CE  MET A 125      39.057  11.722  -1.891  1.00  3.960          C  
ATOM   2016  H   MET A 125      42.560  13.957   1.672  1.00  3.180          H  
ATOM   2017  HA  MET A 125      42.019  16.192  -0.231  1.00  3.480          H  
ATOM   2018 1HB  MET A 125      42.034  13.864  -1.110  1.00  4.750          H  
ATOM   2019 2HB  MET A 125      40.876  13.382   0.087  1.00  4.750          H  
ATOM   2020 1HG  MET A 125      39.082  14.602  -0.967  1.00  4.750          H  
ATOM   2021 2HG  MET A 125      40.187  15.379  -2.072  1.00  4.750          H  
ATOM   2022 1HE  MET A 125      38.919  10.896  -2.583  1.00  4.750          H  
ATOM   2023 2HE  MET A 125      39.723  11.407  -1.089  1.00  4.750          H  
ATOM   2024 3HE  MET A 125      38.094  11.998  -1.488  1.00  4.750          H  
ATOM   2025  N   VAL A 126      39.940  17.069   0.825  1.00  2.810          N  
ATOM   2026  CA  VAL A 126      38.749  17.503   1.540  1.00  3.070          C  
ATOM   2027  C   VAL A 126      37.543  17.465   0.610  1.00  4.080          C  
ATOM   2028  O   VAL A 126      37.528  18.117  -0.433  1.00  4.920          O  
ATOM   2029  CB  VAL A 126      38.938  18.911   2.126  1.00  4.190          C  
ATOM   2030  CG1 VAL A 126      37.646  19.349   2.882  1.00  4.190          C  
ATOM   2031  CG2 VAL A 126      40.156  18.894   3.054  1.00  4.190          C  
ATOM   2032  H   VAL A 126      40.409  17.672   0.136  1.00  3.370          H  
ATOM   2033  HA  VAL A 126      38.563  16.830   2.368  1.00  3.680          H  
ATOM   2034  HB  VAL A 126      39.107  19.624   1.315  1.00  5.030          H  
ATOM   2035 1HG1 VAL A 126      37.786  20.344   3.287  1.00  5.030          H  
ATOM   2036 2HG1 VAL A 126      36.790  19.361   2.204  1.00  5.030          H  
ATOM   2037 3HG1 VAL A 126      37.454  18.641   3.693  1.00  5.030          H  
ATOM   2038 1HG2 VAL A 126      40.312  19.883   3.474  1.00  5.030          H  
ATOM   2039 2HG2 VAL A 126      39.988  18.180   3.847  1.00  5.030          H  
ATOM   2040 3HG2 VAL A 126      41.042  18.601   2.490  1.00  5.030          H  
ATOM   2041  N   SER A 127      36.519  16.724   1.001  1.00  4.170          N  
ATOM   2042  CA  SER A 127      35.337  16.647   0.176  1.00  4.980          C  
ATOM   2043  C   SER A 127      34.236  17.440   0.840  1.00  4.540          C  
ATOM   2044  O   SER A 127      34.130  17.508   2.076  1.00  4.050          O  
ATOM   2045  CB  SER A 127      34.878  15.208  -0.018  1.00  6.650          C  
ATOM   2046  OG  SER A 127      34.462  14.628   1.167  1.00  6.650          O  
ATOM   2047  H   SER A 127      36.567  16.226   1.889  1.00  5.000          H  
ATOM   2048  HA  SER A 127      35.538  17.088  -0.794  1.00  5.980          H  
ATOM   2049 1HB  SER A 127      34.071  15.174  -0.751  1.00  7.980          H  
ATOM   2050 2HB  SER A 127      35.699  14.627  -0.404  1.00  7.980          H  
ATOM   2051  HG  SER A 127      34.188  13.731   0.949  1.00  7.980          H  
ATOM   2052  N   ASP A 128      33.392  18.045   0.019  1.00  4.930          N  
ATOM   2053  CA  ASP A 128      32.250  18.761   0.588  1.00  4.580          C  
ATOM   2054  C   ASP A 128      31.212  19.105  -0.482  1.00  5.250          C  
ATOM   2055  O   ASP A 128      31.387  18.791  -1.662  1.00  6.110          O  
ATOM   2056  CB  ASP A 128      32.730  20.034   1.348  1.00  6.550          C  
ATOM   2057  CG  ASP A 128      31.813  20.447   2.556  1.00  6.550          C  
ATOM   2058  OD1 ASP A 128      30.629  20.172   2.486  1.00  6.550          O  
ATOM   2059  OD2 ASP A 128      32.303  21.034   3.496  1.00  6.550          O  
ATOM   2060  H   ASP A 128      33.565  17.960  -0.994  1.00  5.920          H  
ATOM   2061  HA  ASP A 128      31.767  18.106   1.316  1.00  5.500          H  
ATOM   2062 1HB  ASP A 128      33.745  19.905   1.710  1.00  7.860          H  
ATOM   2063 2HB  ASP A 128      32.755  20.874   0.651  1.00  7.860          H  
ATOM   2064  N   THR A 129      30.136  19.743  -0.043  1.00  4.980          N  
ATOM   2065  CA  THR A 129      29.046  20.244  -0.869  1.00  5.650          C  
ATOM   2066  C   THR A 129      29.437  21.506  -1.636  1.00  5.870          C  
ATOM   2067  O   THR A 129      29.100  21.670  -2.808  1.00  6.580          O  
ATOM   2068  CB  THR A 129      27.809  20.542   0.011  1.00  7.640          C  
ATOM   2069  OG1 THR A 129      27.377  19.335   0.653  1.00  7.640          O  
ATOM   2070  CG2 THR A 129      26.672  21.104  -0.827  1.00  7.640          C  
ATOM   2071  H   THR A 129      30.084  19.895   0.961  1.00  5.980          H  
ATOM   2072  HA  THR A 129      28.781  19.474  -1.595  1.00  6.780          H  
ATOM   2073  HB  THR A 129      28.079  21.264   0.776  1.00  9.170          H  
ATOM   2074  HG1 THR A 129      28.038  19.061   1.297  1.00  9.170          H  
ATOM   2075 1HG2 THR A 129      25.815  21.304  -0.186  1.00  9.170          H  
ATOM   2076 2HG2 THR A 129      26.985  22.025  -1.295  1.00  9.170          H  
ATOM   2077 3HG2 THR A 129      26.392  20.383  -1.593  1.00  9.170          H  
ATOM   2078  N   SER A 130      30.107  22.424  -0.949  1.00  5.350          N  
ATOM   2079  CA  SER A 130      30.440  23.720  -1.529  1.00  5.730          C  
ATOM   2080  C   SER A 130      31.735  24.318  -0.997  1.00  5.030          C  
ATOM   2081  O   SER A 130      32.624  23.609  -0.532  1.00  4.480          O  
ATOM   2082  CB  SER A 130      29.345  24.713  -1.288  1.00  7.870          C  
ATOM   2083  OG  SER A 130      29.586  25.836  -2.063  1.00  7.870          O  
ATOM   2084  H   SER A 130      30.375  22.215   0.003  1.00  6.420          H  
ATOM   2085  HA  SER A 130      30.553  23.589  -2.606  1.00  6.880          H  
ATOM   2086 1HB  SER A 130      28.380  24.282  -1.542  1.00  9.440          H  
ATOM   2087 2HB  SER A 130      29.319  24.992  -0.233  1.00  9.440          H  
ATOM   2088  HG  SER A 130      28.966  26.511  -1.745  1.00  9.440          H  
ATOM   2089  N   CYS A 131      31.887  25.629  -1.152  1.00  5.140          N  
ATOM   2090  CA  CYS A 131      33.088  26.320  -0.717  1.00  4.780          C  
ATOM   2091  C   CYS A 131      33.200  26.276   0.783  1.00  5.110          C  
ATOM   2092  O   CYS A 131      32.245  26.606   1.482  1.00  5.640          O  
ATOM   2093  CB  CYS A 131      33.061  27.774  -1.131  1.00  6.840          C  
ATOM   2094  SG  CYS A 131      34.512  28.711  -0.636  1.00  6.840          S  
ATOM   2095  H   CYS A 131      31.109  26.187  -1.514  1.00  6.170          H  
ATOM   2096  HA  CYS A 131      33.958  25.832  -1.156  1.00  5.740          H  
ATOM   2097 1HB  CYS A 131      32.952  27.840  -2.209  1.00  8.200          H  
ATOM   2098 2HB  CYS A 131      32.193  28.253  -0.682  1.00  8.200          H  
ATOM   2099  HG  CYS A 131      33.862  29.872  -0.465  1.00  8.200          H  
ATOM   2100  N   THR A 132      34.360  25.896   1.296  1.00  4.940          N  
ATOM   2101  CA  THR A 132      34.536  25.858   2.735  1.00  5.370          C  
ATOM   2102  C   THR A 132      35.398  27.025   3.167  1.00  5.630          C  
ATOM   2103  O   THR A 132      36.407  27.331   2.523  1.00  5.320          O  
ATOM   2104  CB  THR A 132      35.211  24.550   3.159  1.00  7.350          C  
ATOM   2105  OG1 THR A 132      36.479  24.452   2.496  1.00  7.350          O  
ATOM   2106  CG2 THR A 132      34.337  23.360   2.759  1.00  7.350          C  
ATOM   2107  H   THR A 132      35.124  25.623   0.693  1.00  5.930          H  
ATOM   2108  HA  THR A 132      33.568  25.939   3.226  1.00  6.440          H  
ATOM   2109  HB  THR A 132      35.365  24.549   4.238  1.00  8.820          H  
ATOM   2110  HG1 THR A 132      37.038  25.205   2.752  1.00  8.820          H  
ATOM   2111 1HG2 THR A 132      34.815  22.429   3.050  1.00  8.820          H  
ATOM   2112 2HG2 THR A 132      33.368  23.439   3.258  1.00  8.820          H  
ATOM   2113 3HG2 THR A 132      34.181  23.357   1.682  1.00  8.820          H  
ATOM   2114  N   PHE A 133      35.032  27.637   4.290  1.00  6.500          N  
ATOM   2115  CA  PHE A 133      35.781  28.756   4.830  1.00  7.140          C  
ATOM   2116  C   PHE A 133      36.167  28.561   6.304  1.00  7.860          C  
ATOM   2117  O   PHE A 133      35.275  28.347   7.134  1.00  8.340          O  
ATOM   2118  CB  PHE A 133      34.946  30.028   4.729  1.00  9.740          C  
ATOM   2119  CG  PHE A 133      35.689  31.226   5.174  1.00  9.740          C  
ATOM   2120  CD1 PHE A 133      36.322  32.037   4.258  1.00  9.740          C  
ATOM   2121  CD2 PHE A 133      35.791  31.538   6.512  1.00  9.740          C  
ATOM   2122  CE1 PHE A 133      37.027  33.138   4.674  1.00  9.740          C  
ATOM   2123  CE2 PHE A 133      36.491  32.623   6.929  1.00  9.740          C  
ATOM   2124  CZ  PHE A 133      37.111  33.430   6.014  1.00  9.740          C  
ATOM   2125  H   PHE A 133      34.170  27.325   4.748  1.00  7.800          H  
ATOM   2126  HA  PHE A 133      36.654  28.892   4.204  1.00  8.570          H  
ATOM   2127 1HB  PHE A 133      34.629  30.178   3.691  1.00 11.690          H  
ATOM   2128 2HB  PHE A 133      34.040  29.930   5.337  1.00 11.690          H  
ATOM   2129  HD1 PHE A 133      36.257  31.797   3.194  1.00 11.690          H  
ATOM   2130  HD2 PHE A 133      35.304  30.906   7.259  1.00 11.690          H  
ATOM   2131  HE1 PHE A 133      37.524  33.778   3.943  1.00 11.690          H  
ATOM   2132  HE2 PHE A 133      36.564  32.842   7.995  1.00 11.690          H  
ATOM   2133  HZ  PHE A 133      37.675  34.299   6.347  1.00 11.690          H  
ATOM   2134  N   PRO A 134      37.462  28.426   6.645  1.00  8.060          N  
ATOM   2135  CA  PRO A 134      37.988  28.312   7.995  1.00  8.790          C  
ATOM   2136  C   PRO A 134      38.205  29.654   8.681  1.00  9.360          C  
ATOM   2137  O   PRO A 134      38.666  30.603   8.036  1.00  9.150          O  
ATOM   2138  CB  PRO A 134      39.324  27.615   7.761  1.00 13.180          C  
ATOM   2139  CG  PRO A 134      39.782  28.158   6.419  1.00 13.180          C  
ATOM   2140  CD  PRO A 134      38.504  28.365   5.605  1.00 13.180          C  
ATOM   2141  HA  PRO A 134      37.313  27.686   8.601  1.00 10.550          H  
ATOM   2142 1HB  PRO A 134      40.015  27.870   8.586  1.00 15.820          H  
ATOM   2143 2HB  PRO A 134      39.193  26.526   7.775  1.00 15.820          H  
ATOM   2144 1HG  PRO A 134      40.334  29.103   6.570  1.00 15.820          H  
ATOM   2145 2HG  PRO A 134      40.484  27.455   5.944  1.00 15.820          H  
ATOM   2146 1HD  PRO A 134      38.588  29.339   5.089  1.00 15.820          H  
ATOM   2147 2HD  PRO A 134      38.331  27.520   4.914  1.00 15.820          H  
ATOM   2148  N   SER A 135      38.117  29.669   9.996  1.00 10.190          N  
ATOM   2149  CA  SER A 135      38.542  30.778  10.831  1.00 10.890          C  
ATOM   2150  C   SER A 135      39.751  30.352  11.667  1.00 11.500          C  
ATOM   2151  O   SER A 135      40.029  29.155  11.835  1.00 11.610          O  
ATOM   2152  CB  SER A 135      37.416  31.257  11.729  1.00 14.970          C  
ATOM   2153  OG  SER A 135      36.359  31.819  11.010  1.00 14.970          O  
ATOM   2154  H   SER A 135      37.668  28.889  10.478  1.00 12.230          H  
ATOM   2155  HA  SER A 135      38.844  31.606  10.187  1.00 13.070          H  
ATOM   2156 1HB  SER A 135      37.041  30.404  12.279  1.00 17.960          H  
ATOM   2157 2HB  SER A 135      37.793  31.969  12.460  1.00 17.960          H  
ATOM   2158  HG  SER A 135      35.697  32.024  11.678  1.00 17.960          H  
ATOM   2159  N   SER A 136      40.469  31.336  12.208  1.00 11.990          N  
ATOM   2160  CA  SER A 136      41.661  31.125  13.036  1.00 12.640          C  
ATOM   2161  C   SER A 136      41.399  30.402  14.360  1.00 13.110          C  
ATOM   2162  O   SER A 136      42.327  29.919  15.011  1.00 13.490          O  
ATOM   2163  CB  SER A 136      42.322  32.462  13.310  1.00 17.440          C  
ATOM   2164  OG  SER A 136      41.499  33.278  14.100  1.00 17.440          O  
ATOM   2165  H   SER A 136      40.184  32.291  12.040  1.00 14.390          H  
ATOM   2166  HA  SER A 136      42.358  30.514  12.460  1.00 15.170          H  
ATOM   2167 1HB  SER A 136      43.271  32.298  13.821  1.00 20.920          H  
ATOM   2168 2HB  SER A 136      42.539  32.962  12.368  1.00 20.920          H  
ATOM   2169  HG  SER A 136      42.007  34.078  14.275  1.00 20.920          H  
ATOM   2170  N   ASP A 137      40.138  30.348  14.772  1.00 13.090          N  
ATOM   2171  CA  ASP A 137      39.701  29.713  15.997  1.00 13.560          C  
ATOM   2172  C   ASP A 137      39.187  28.281  15.801  1.00 13.180          C  
ATOM   2173  O   ASP A 137      38.664  27.673  16.738  1.00 13.550          O  
ATOM   2174  CB  ASP A 137      38.632  30.605  16.603  1.00 18.800          C  
ATOM   2175  CG  ASP A 137      37.549  30.782  15.600  1.00 18.800          C  
ATOM   2176  OD1 ASP A 137      37.702  30.195  14.534  1.00 18.800          O  
ATOM   2177  OD2 ASP A 137      36.623  31.518  15.814  1.00 18.800          O  
ATOM   2178  H   ASP A 137      39.406  30.747  14.186  1.00 15.710          H  
ATOM   2179  HA  ASP A 137      40.551  29.675  16.678  1.00 16.270          H  
ATOM   2180 1HB  ASP A 137      38.225  30.146  17.505  1.00 22.560          H  
ATOM   2181 2HB  ASP A 137      39.056  31.576  16.868  1.00 22.560          H  
ATOM   2182  N   GLY A 138      39.364  27.721  14.600  1.00 12.520          N  
ATOM   2183  CA  GLY A 138      38.935  26.355  14.306  1.00 12.270          C  
ATOM   2184  C   GLY A 138      37.480  26.251  13.847  1.00 11.830          C  
ATOM   2185  O   GLY A 138      36.990  25.156  13.555  1.00 11.160          O  
ATOM   2186  H   GLY A 138      39.784  28.273  13.845  1.00 15.020          H  
ATOM   2187 1HA  GLY A 138      39.584  25.946  13.532  1.00 14.720          H  
ATOM   2188 2HA  GLY A 138      39.078  25.739  15.191  1.00 14.720          H  
ATOM   2189  N   ILE A 139      36.800  27.385  13.779  1.00 12.270          N  
ATOM   2190  CA  ILE A 139      35.414  27.450  13.354  1.00 12.060          C  
ATOM   2191  C   ILE A 139      35.342  27.506  11.841  1.00 10.990          C  
ATOM   2192  O   ILE A 139      36.151  28.165  11.191  1.00 10.440          O  
ATOM   2193  CB  ILE A 139      34.692  28.657  13.992  1.00 16.970          C  
ATOM   2194  CG1 ILE A 139      34.751  28.547  15.567  1.00 16.970          C  
ATOM   2195  CG2 ILE A 139      33.241  28.804  13.464  1.00 16.970          C  
ATOM   2196  CD1 ILE A 139      34.129  27.299  16.194  1.00 16.970          C  
ATOM   2197  H   ILE A 139      37.275  28.261  14.056  1.00 14.720          H  
ATOM   2198  HA  ILE A 139      34.908  26.539  13.657  1.00 14.470          H  
ATOM   2199  HB  ILE A 139      35.246  29.563  13.739  1.00 20.360          H  
ATOM   2200 1HG1 ILE A 139      35.797  28.574  15.871  1.00 20.360          H  
ATOM   2201 2HG1 ILE A 139      34.255  29.425  15.983  1.00 20.360          H  
ATOM   2202 1HG2 ILE A 139      32.786  29.678  13.925  1.00 20.360          H  
ATOM   2203 2HG2 ILE A 139      33.242  28.939  12.385  1.00 20.360          H  
ATOM   2204 3HG2 ILE A 139      32.659  27.920  13.711  1.00 20.360          H  
ATOM   2205 1HD1 ILE A 139      34.242  27.358  17.276  1.00 20.360          H  
ATOM   2206 2HD1 ILE A 139      33.071  27.240  15.950  1.00 20.360          H  
ATOM   2207 3HD1 ILE A 139      34.633  26.405  15.841  1.00 20.360          H  
ATOM   2208  N   PHE A 140      34.419  26.767  11.249  1.00 10.770          N  
ATOM   2209  CA  PHE A 140      34.305  26.815   9.805  1.00  9.790          C  
ATOM   2210  C   PHE A 140      32.864  26.671   9.363  1.00 10.040          C  
ATOM   2211  O   PHE A 140      31.994  26.242  10.128  1.00 10.830          O  
ATOM   2212  CB  PHE A 140      35.151  25.717   9.151  1.00 14.100          C  
ATOM   2213  CG  PHE A 140      34.689  24.337   9.435  1.00 14.100          C  
ATOM   2214  CD1 PHE A 140      33.784  23.710   8.586  1.00 14.100          C  
ATOM   2215  CD2 PHE A 140      35.149  23.649  10.547  1.00 14.100          C  
ATOM   2216  CE1 PHE A 140      33.345  22.438   8.850  1.00 14.100          C  
ATOM   2217  CE2 PHE A 140      34.712  22.369  10.807  1.00 14.100          C  
ATOM   2218  CZ  PHE A 140      33.810  21.764   9.960  1.00 14.100          C  
ATOM   2219  H   PHE A 140      33.784  26.198  11.794  1.00 12.920          H  
ATOM   2220  HA  PHE A 140      34.664  27.786   9.458  1.00 11.750          H  
ATOM   2221 1HB  PHE A 140      35.158  25.863   8.071  1.00 16.920          H  
ATOM   2222 2HB  PHE A 140      36.177  25.803   9.496  1.00 16.920          H  
ATOM   2223  HD1 PHE A 140      33.411  24.245   7.707  1.00 16.920          H  
ATOM   2224  HD2 PHE A 140      35.863  24.135  11.229  1.00 16.920          H  
ATOM   2225  HE1 PHE A 140      32.626  21.966   8.185  1.00 16.920          H  
ATOM   2226  HE2 PHE A 140      35.069  21.833  11.691  1.00 16.920          H  
ATOM   2227  HZ  PHE A 140      33.458  20.749  10.179  1.00 16.920          H  
ATOM   2228  N   TRP A 141      32.626  27.037   8.114  1.00  9.410          N  
ATOM   2229  CA  TRP A 141      31.311  26.933   7.500  1.00  9.640          C  
ATOM   2230  C   TRP A 141      31.411  26.774   5.997  1.00  8.680          C  
ATOM   2231  O   TRP A 141      32.508  26.800   5.428  1.00  7.830          O  
ATOM   2232  CB  TRP A 141      30.448  28.153   7.833  1.00 13.400          C  
ATOM   2233  CG  TRP A 141      30.993  29.474   7.351  1.00 13.400          C  
ATOM   2234  CD1 TRP A 141      30.716  30.106   6.164  1.00 13.400          C  
ATOM   2235  CD2 TRP A 141      31.890  30.351   8.073  1.00 13.400          C  
ATOM   2236  NE1 TRP A 141      31.377  31.312   6.108  1.00 13.400          N  
ATOM   2237  CE2 TRP A 141      32.097  31.477   7.269  1.00 13.400          C  
ATOM   2238  CE3 TRP A 141      32.523  30.273   9.325  1.00 13.400          C  
ATOM   2239  CZ2 TRP A 141      32.901  32.522   7.678  1.00 13.400          C  
ATOM   2240  CZ3 TRP A 141      33.330  31.309   9.726  1.00 13.400          C  
ATOM   2241  CH2 TRP A 141      33.516  32.409   8.931  1.00 13.400          C  
ATOM   2242  H   TRP A 141      33.412  27.433   7.587  1.00 11.290          H  
ATOM   2243  HA  TRP A 141      30.815  26.048   7.899  1.00 11.570          H  
ATOM   2244 1HB  TRP A 141      29.456  28.026   7.404  1.00 16.080          H  
ATOM   2245 2HB  TRP A 141      30.323  28.213   8.913  1.00 16.080          H  
ATOM   2246  HD1 TRP A 141      30.061  29.715   5.381  1.00 16.080          H  
ATOM   2247  HE1 TRP A 141      31.339  31.973   5.341  1.00 16.080          H  
ATOM   2248  HE3 TRP A 141      32.376  29.411   9.970  1.00 16.080          H  
ATOM   2249  HZ2 TRP A 141      33.067  33.404   7.058  1.00 16.080          H  
ATOM   2250  HZ3 TRP A 141      33.816  31.231  10.694  1.00 16.080          H  
ATOM   2251  HH2 TRP A 141      34.165  33.210   9.283  1.00 16.080          H  
ATOM   2252  N   LYS A 142      30.267  26.567   5.348  1.00  8.920          N  
ATOM   2253  CA  LYS A 142      30.264  26.409   3.902  1.00  8.210          C  
ATOM   2254  C   LYS A 142      29.305  27.395   3.254  1.00  8.240          C  
ATOM   2255  O   LYS A 142      28.329  27.817   3.880  1.00  9.000          O  
ATOM   2256  CB  LYS A 142      29.860  24.982   3.516  1.00 11.780          C  
ATOM   2257  CG  LYS A 142      28.402  24.605   3.890  1.00 11.780          C  
ATOM   2258  CD  LYS A 142      28.093  23.125   3.583  1.00 11.780          C  
ATOM   2259  CE  LYS A 142      26.587  22.806   3.697  1.00 11.780          C  
ATOM   2260  NZ  LYS A 142      26.071  22.887   5.108  1.00 11.780          N  
ATOM   2261  H   LYS A 142      29.396  26.545   5.857  1.00 10.700          H  
ATOM   2262  HA  LYS A 142      31.258  26.619   3.538  1.00  9.850          H  
ATOM   2263 1HB  LYS A 142      29.977  24.858   2.437  1.00 14.130          H  
ATOM   2264 2HB  LYS A 142      30.537  24.269   3.995  1.00 14.130          H  
ATOM   2265 1HG  LYS A 142      28.251  24.791   4.950  1.00 14.130          H  
ATOM   2266 2HG  LYS A 142      27.709  25.230   3.325  1.00 14.130          H  
ATOM   2267 1HD  LYS A 142      28.437  22.883   2.581  1.00 14.130          H  
ATOM   2268 2HD  LYS A 142      28.627  22.480   4.291  1.00 14.130          H  
ATOM   2269 1HE  LYS A 142      26.036  23.516   3.076  1.00 14.130          H  
ATOM   2270 2HE  LYS A 142      26.411  21.802   3.318  1.00 14.130          H  
ATOM   2271 1HZ  LYS A 142      25.087  22.666   5.117  1.00 14.130          H  
ATOM   2272 2HZ  LYS A 142      26.559  22.201   5.715  1.00 14.130          H  
ATOM   2273 3HZ  LYS A 142      26.217  23.815   5.473  1.00 14.130          H  
ATOM   2274  N   HIS A 143      29.565  27.730   1.991  1.00  7.440          N  
ATOM   2275  CA  HIS A 143      28.688  28.640   1.257  1.00  7.420          C  
ATOM   2276  C   HIS A 143      28.769  28.485  -0.264  1.00  6.690          C  
ATOM   2277  O   HIS A 143      29.685  27.855  -0.802  1.00  5.950          O  
ATOM   2278  CB  HIS A 143      28.998  30.075   1.697  1.00 10.400          C  
ATOM   2279  CG  HIS A 143      30.369  30.553   1.356  1.00 10.400          C  
ATOM   2280  ND1 HIS A 143      30.606  31.424   0.322  1.00 10.400          N  
ATOM   2281  CD2 HIS A 143      31.583  30.268   1.898  1.00 10.400          C  
ATOM   2282  CE1 HIS A 143      31.897  31.675   0.252  1.00 10.400          C  
ATOM   2283  NE2 HIS A 143      32.517  30.989   1.191  1.00 10.400          N  
ATOM   2284  H   HIS A 143      30.416  27.350   1.563  1.00  8.930          H  
ATOM   2285  HA  HIS A 143      27.657  28.432   1.539  1.00  8.900          H  
ATOM   2286 1HB  HIS A 143      28.283  30.753   1.232  1.00 12.480          H  
ATOM   2287 2HB  HIS A 143      28.870  30.161   2.775  1.00 12.480          H  
ATOM   2288  HD1 HIS A 143      29.922  32.052  -0.059  1.00 12.480          H  
ATOM   2289  HD2 HIS A 143      31.897  29.624   2.727  1.00 12.480          H  
ATOM   2290  HE1 HIS A 143      32.279  32.362  -0.496  1.00 12.480          H  
ATOM   2291  N   TRP A 144      27.776  29.014  -0.973  1.00  7.020          N  
ATOM   2292  CA  TRP A 144      27.822  28.957  -2.429  1.00  6.660          C  
ATOM   2293  C   TRP A 144      28.526  30.161  -3.039  1.00  5.840          C  
ATOM   2294  O   TRP A 144      28.142  31.305  -2.792  1.00  5.900          O  
ATOM   2295  CB  TRP A 144      26.412  28.825  -2.980  1.00  9.470          C  
ATOM   2296  CG  TRP A 144      25.815  27.523  -2.600  1.00  9.470          C  
ATOM   2297  CD1 TRP A 144      24.885  27.312  -1.630  1.00  9.470          C  
ATOM   2298  CD2 TRP A 144      26.131  26.223  -3.142  1.00  9.470          C  
ATOM   2299  NE1 TRP A 144      24.594  25.982  -1.540  1.00  9.470          N  
ATOM   2300  CE2 TRP A 144      25.348  25.299  -2.456  1.00  9.470          C  
ATOM   2301  CE3 TRP A 144      27.007  25.777  -4.134  1.00  9.470          C  
ATOM   2302  CZ2 TRP A 144      25.406  23.951  -2.728  1.00  9.470          C  
ATOM   2303  CZ3 TRP A 144      27.069  24.421  -4.402  1.00  9.470          C  
ATOM   2304  CH2 TRP A 144      26.288  23.533  -3.719  1.00  9.470          C  
ATOM   2305  H   TRP A 144      27.017  29.491  -0.507  1.00  8.420          H  
ATOM   2306  HA  TRP A 144      28.377  28.072  -2.723  1.00  7.990          H  
ATOM   2307 1HB  TRP A 144      25.785  29.628  -2.597  1.00 11.360          H  
ATOM   2308 2HB  TRP A 144      26.430  28.902  -4.065  1.00 11.360          H  
ATOM   2309  HD1 TRP A 144      24.438  28.090  -1.015  1.00 11.360          H  
ATOM   2310  HE1 TRP A 144      23.931  25.568  -0.898  1.00 11.360          H  
ATOM   2311  HE3 TRP A 144      27.633  26.477  -4.682  1.00 11.360          H  
ATOM   2312  HZ2 TRP A 144      24.794  23.226  -2.193  1.00 11.360          H  
ATOM   2313  HZ3 TRP A 144      27.758  24.075  -5.171  1.00 11.360          H  
ATOM   2314  HH2 TRP A 144      26.368  22.472  -3.955  1.00 11.360          H  
ATOM   2315  N   ILE A 145      29.559  29.880  -3.823  1.00  5.120          N  
ATOM   2316  CA  ILE A 145      30.370  30.874  -4.512  1.00  4.330          C  
ATOM   2317  C   ILE A 145      31.187  30.177  -5.586  1.00  3.960          C  
ATOM   2318  O   ILE A 145      31.560  29.016  -5.408  1.00  3.920          O  
ATOM   2319  CB  ILE A 145      31.307  31.612  -3.527  1.00  6.380          C  
ATOM   2320  CG1 ILE A 145      32.002  32.828  -4.215  1.00  6.380          C  
ATOM   2321  CG2 ILE A 145      32.326  30.624  -2.991  1.00  6.380          C  
ATOM   2322  CD1 ILE A 145      32.658  33.803  -3.255  1.00  6.380          C  
ATOM   2323  H   ILE A 145      29.795  28.905  -3.955  1.00  6.140          H  
ATOM   2324  HA  ILE A 145      29.712  31.599  -4.989  1.00  5.200          H  
ATOM   2325  HB  ILE A 145      30.718  32.005  -2.701  1.00  7.650          H  
ATOM   2326 1HG1 ILE A 145      32.780  32.466  -4.890  1.00  7.650          H  
ATOM   2327 2HG1 ILE A 145      31.258  33.375  -4.794  1.00  7.650          H  
ATOM   2328 1HG2 ILE A 145      32.982  31.088  -2.285  1.00  7.650          H  
ATOM   2329 2HG2 ILE A 145      31.782  29.827  -2.509  1.00  7.650          H  
ATOM   2330 3HG2 ILE A 145      32.927  30.227  -3.793  1.00  7.650          H  
ATOM   2331 1HD1 ILE A 145      33.109  34.616  -3.825  1.00  7.650          H  
ATOM   2332 2HD1 ILE A 145      31.904  34.208  -2.577  1.00  7.650          H  
ATOM   2333 3HD1 ILE A 145      33.429  33.304  -2.680  1.00  7.650          H  
ATOM   2334  N   GLN A 146      31.485  30.845  -6.688  1.00  3.980          N  
ATOM   2335  CA  GLN A 146      32.405  30.216  -7.624  1.00  4.190          C  
ATOM   2336  C   GLN A 146      33.814  30.427  -7.105  1.00  3.230          C  
ATOM   2337  O   GLN A 146      34.259  31.567  -6.967  1.00  2.580          O  
ATOM   2338  CB  GLN A 146      32.279  30.788  -9.037  1.00  5.780          C  
ATOM   2339  CG  GLN A 146      33.327  30.234 -10.029  1.00  5.780          C  
ATOM   2340  CD  GLN A 146      33.182  28.749 -10.311  1.00  5.780          C  
ATOM   2341  OE1 GLN A 146      32.136  28.295 -10.785  1.00  5.780          O  
ATOM   2342  NE2 GLN A 146      34.236  27.979 -10.014  1.00  5.780          N  
ATOM   2343  H   GLN A 146      31.129  31.778  -6.844  1.00  4.780          H  
ATOM   2344  HA  GLN A 146      32.207  29.145  -7.659  1.00  5.030          H  
ATOM   2345 1HB  GLN A 146      31.289  30.568  -9.434  1.00  6.940          H  
ATOM   2346 2HB  GLN A 146      32.389  31.872  -9.004  1.00  6.940          H  
ATOM   2347 1HG  GLN A 146      33.215  30.762 -10.973  1.00  6.940          H  
ATOM   2348 2HG  GLN A 146      34.334  30.406  -9.636  1.00  6.940          H  
ATOM   2349 1HE2 GLN A 146      34.199  26.992 -10.183  1.00  6.940          H  
ATOM   2350 2HE2 GLN A 146      35.096  28.388  -9.606  1.00  6.940          H  
ATOM   2351  N   THR A 147      34.507  29.334  -6.817  1.00  3.380          N  
ATOM   2352  CA  THR A 147      35.849  29.404  -6.270  1.00  3.130          C  
ATOM   2353  C   THR A 147      36.921  29.390  -7.345  1.00  4.350          C  
ATOM   2354  O   THR A 147      36.675  29.010  -8.502  1.00  5.210          O  
ATOM   2355  CB  THR A 147      36.097  28.228  -5.310  1.00  4.480          C  
ATOM   2356  OG1 THR A 147      36.007  26.990  -6.036  1.00  4.480          O  
ATOM   2357  CG2 THR A 147      35.056  28.237  -4.215  1.00  4.480          C  
ATOM   2358  H   THR A 147      34.082  28.425  -6.951  1.00  4.060          H  
ATOM   2359  HA  THR A 147      35.947  30.335  -5.711  1.00  3.760          H  
ATOM   2360  HB  THR A 147      37.092  28.317  -4.869  1.00  5.380          H  
ATOM   2361  HG1 THR A 147      36.757  26.908  -6.639  1.00  5.380          H  
ATOM   2362 1HG2 THR A 147      35.238  27.404  -3.540  1.00  5.380          H  
ATOM   2363 2HG2 THR A 147      35.129  29.175  -3.669  1.00  5.380          H  
ATOM   2364 3HG2 THR A 147      34.059  28.143  -4.641  1.00  5.380          H  
ATOM   2365  N   LYS A 148      38.135  29.749  -6.937  1.00  4.650          N  
ATOM   2366  CA  LYS A 148      39.294  29.722  -7.813  1.00  5.920          C  
ATOM   2367  C   LYS A 148      40.469  28.990  -7.174  1.00  6.630          C  
ATOM   2368  O   LYS A 148      40.614  28.947  -5.941  1.00  6.940          O  
ATOM   2369  CB  LYS A 148      39.712  31.143  -8.184  1.00  7.780          C  
ATOM   2370  CG  LYS A 148      38.661  31.920  -8.960  1.00  7.780          C  
ATOM   2371  CD  LYS A 148      39.166  33.301  -9.349  1.00  7.780          C  
ATOM   2372  CE  LYS A 148      38.106  34.081 -10.121  1.00  7.780          C  
ATOM   2373  NZ  LYS A 148      38.587  35.439 -10.517  1.00  7.780          N  
ATOM   2374  H   LYS A 148      38.239  30.082  -5.975  1.00  5.580          H  
ATOM   2375  HA  LYS A 148      39.027  29.185  -8.724  1.00  7.100          H  
ATOM   2376 1HB  LYS A 148      39.952  31.698  -7.292  1.00  9.340          H  
ATOM   2377 2HB  LYS A 148      40.618  31.102  -8.787  1.00  9.340          H  
ATOM   2378 1HG  LYS A 148      38.379  31.361  -9.852  1.00  9.340          H  
ATOM   2379 2HG  LYS A 148      37.774  32.039  -8.336  1.00  9.340          H  
ATOM   2380 1HD  LYS A 148      39.428  33.857  -8.446  1.00  9.340          H  
ATOM   2381 2HD  LYS A 148      40.057  33.205  -9.967  1.00  9.340          H  
ATOM   2382 1HE  LYS A 148      37.840  33.525 -11.018  1.00  9.340          H  
ATOM   2383 2HE  LYS A 148      37.218  34.188  -9.495  1.00  9.340          H  
ATOM   2384 1HZ  LYS A 148      37.857  35.920 -11.024  1.00  9.340          H  
ATOM   2385 2HZ  LYS A 148      38.825  35.970  -9.691  1.00  9.340          H  
ATOM   2386 3HZ  LYS A 148      39.402  35.351 -11.106  1.00  9.340          H  
ATOM   2387  N   ASP A 149      41.321  28.428  -8.020  1.00  6.950          N  
ATOM   2388  CA  ASP A 149      42.510  27.758  -7.535  1.00  7.780          C  
ATOM   2389  C   ASP A 149      43.337  28.735  -6.724  1.00  7.940          C  
ATOM   2390  O   ASP A 149      43.548  29.873  -7.142  1.00  8.500          O  
ATOM   2391  CB  ASP A 149      43.360  27.267  -8.708  1.00 10.560          C  
ATOM   2392  CG  ASP A 149      42.752  26.102  -9.496  1.00 10.560          C  
ATOM   2393  OD1 ASP A 149      41.784  25.524  -9.058  1.00 10.560          O  
ATOM   2394  OD2 ASP A 149      43.276  25.806 -10.539  1.00 10.560          O  
ATOM   2395  H   ASP A 149      41.141  28.461  -9.014  1.00  8.340          H  
ATOM   2396  HA  ASP A 149      42.217  26.918  -6.906  1.00  9.340          H  
ATOM   2397 1HB  ASP A 149      43.522  28.096  -9.397  1.00 12.670          H  
ATOM   2398 2HB  ASP A 149      44.341  26.970  -8.340  1.00 12.670          H  
ATOM   2399  N   GLY A 150      43.851  28.286  -5.586  1.00  7.560          N  
ATOM   2400  CA  GLY A 150      44.701  29.130  -4.758  1.00  7.740          C  
ATOM   2401  C   GLY A 150      43.965  29.940  -3.685  1.00  6.850          C  
ATOM   2402  O   GLY A 150      44.610  30.587  -2.861  1.00  6.960          O  
ATOM   2403  H   GLY A 150      43.628  27.351  -5.273  1.00  9.070          H  
ATOM   2404 1HA  GLY A 150      45.449  28.501  -4.275  1.00  9.290          H  
ATOM   2405 2HA  GLY A 150      45.249  29.816  -5.404  1.00  9.290          H  
ATOM   2406  N   GLN A 151      42.629  29.887  -3.643  1.00  6.130          N  
ATOM   2407  CA  GLN A 151      41.906  30.660  -2.624  1.00  5.480          C  
ATOM   2408  C   GLN A 151      41.806  29.966  -1.264  1.00  4.700          C  
ATOM   2409  O   GLN A 151      41.268  30.532  -0.312  1.00  4.210          O  
ATOM   2410  CB  GLN A 151      40.502  31.014  -3.095  1.00  7.930          C  
ATOM   2411  CG  GLN A 151      40.459  31.977  -4.245  1.00  7.930          C  
ATOM   2412  CD  GLN A 151      39.046  32.263  -4.660  1.00  7.930          C  
ATOM   2413  OE1 GLN A 151      38.197  31.355  -4.661  1.00  7.930          O  
ATOM   2414  NE2 GLN A 151      38.767  33.513  -5.013  1.00  7.930          N  
ATOM   2415  H   GLN A 151      42.105  29.367  -4.359  1.00  7.360          H  
ATOM   2416  HA  GLN A 151      42.446  31.593  -2.471  1.00  6.580          H  
ATOM   2417 1HB  GLN A 151      39.995  30.101  -3.411  1.00  9.520          H  
ATOM   2418 2HB  GLN A 151      39.932  31.440  -2.271  1.00  9.520          H  
ATOM   2419 1HG  GLN A 151      40.930  32.908  -3.943  1.00  9.520          H  
ATOM   2420 2HG  GLN A 151      40.997  31.540  -5.088  1.00  9.520          H  
ATOM   2421 1HE2 GLN A 151      37.837  33.762  -5.294  1.00  9.520          H  
ATOM   2422 2HE2 GLN A 151      39.483  34.212  -4.994  1.00  9.520          H  
ATOM   2423  N   CYS A 152      42.298  28.742  -1.177  1.00  4.690          N  
ATOM   2424  CA  CYS A 152      42.268  27.982   0.062  1.00  4.070          C  
ATOM   2425  C   CYS A 152      43.628  28.041   0.743  1.00  4.730          C  
ATOM   2426  O   CYS A 152      44.659  27.992   0.078  1.00  4.570          O  
ATOM   2427  CB  CYS A 152      41.926  26.534  -0.255  1.00  5.950          C  
ATOM   2428  SG  CYS A 152      43.170  25.743  -1.284  1.00  5.950          S  
ATOM   2429  H   CYS A 152      42.715  28.352  -2.006  1.00  5.630          H  
ATOM   2430  HA  CYS A 152      41.513  28.404   0.723  1.00  4.880          H  
ATOM   2431 1HB  CYS A 152      41.819  25.953   0.663  1.00  7.140          H  
ATOM   2432 2HB  CYS A 152      40.978  26.497  -0.787  1.00  7.140          H  
ATOM   2433  HG  CYS A 152      43.855  25.097  -0.301  1.00  7.140          H  
ATOM   2434  N   GLY A 153      43.639  28.065   2.080  1.00  5.570          N  
ATOM   2435  CA  GLY A 153      44.911  28.061   2.803  1.00  6.390          C  
ATOM   2436  C   GLY A 153      45.476  26.664   3.039  1.00  7.020          C  
ATOM   2437  O   GLY A 153      46.687  26.497   3.182  1.00  7.720          O  
ATOM   2438  H   GLY A 153      42.766  28.122   2.585  1.00  6.680          H  
ATOM   2439 1HA  GLY A 153      45.639  28.653   2.248  1.00  7.670          H  
ATOM   2440 2HA  GLY A 153      44.776  28.560   3.762  1.00  7.670          H  
ATOM   2441  N   SER A 154      44.599  25.670   3.130  1.00  6.880          N  
ATOM   2442  CA  SER A 154      45.028  24.305   3.385  1.00  7.390          C  
ATOM   2443  C   SER A 154      43.906  23.309   3.071  1.00  6.610          C  
ATOM   2444  O   SER A 154      42.769  23.517   3.506  1.00  5.860          O  
ATOM   2445  CB  SER A 154      45.441  24.143   4.836  1.00 10.140          C  
ATOM   2446  OG  SER A 154      45.836  22.822   5.098  1.00 10.140          O  
ATOM   2447  H   SER A 154      43.618  25.865   3.028  1.00  8.260          H  
ATOM   2448  HA  SER A 154      45.900  24.115   2.773  1.00  8.870          H  
ATOM   2449 1HB  SER A 154      46.263  24.819   5.065  1.00 12.170          H  
ATOM   2450 2HB  SER A 154      44.608  24.411   5.483  1.00 12.170          H  
ATOM   2451  HG  SER A 154      46.065  22.796   6.031  1.00 12.170          H  
ATOM   2452  N   PRO A 155      44.190  22.237   2.313  1.00  6.890          N  
ATOM   2453  CA  PRO A 155      45.388  21.886   1.562  1.00  7.300          C  
ATOM   2454  C   PRO A 155      45.560  22.919   0.468  1.00  7.290          C  
ATOM   2455  O   PRO A 155      44.575  23.536   0.083  1.00  7.280          O  
ATOM   2456  CB  PRO A 155      45.053  20.498   0.999  1.00 10.950          C  
ATOM   2457  CG  PRO A 155      43.913  19.993   1.855  1.00 10.950          C  
ATOM   2458  CD  PRO A 155      43.136  21.234   2.217  1.00 10.950          C  
ATOM   2459  HA  PRO A 155      46.262  21.853   2.233  1.00  8.760          H  
ATOM   2460 1HB  PRO A 155      44.795  20.564  -0.052  1.00 13.140          H  
ATOM   2461 2HB  PRO A 155      45.934  19.843   1.057  1.00 13.140          H  
ATOM   2462 1HG  PRO A 155      43.306  19.276   1.263  1.00 13.140          H  
ATOM   2463 2HG  PRO A 155      44.286  19.433   2.726  1.00 13.140          H  
ATOM   2464 1HD  PRO A 155      42.433  21.497   1.409  1.00 13.140          H  
ATOM   2465 2HD  PRO A 155      42.629  21.113   3.183  1.00 13.140          H  
ATOM   2466  N   LEU A 156      46.770  23.134  -0.008  1.00  7.470          N  
ATOM   2467  CA  LEU A 156      46.969  24.078  -1.105  1.00  7.820          C  
ATOM   2468  C   LEU A 156      46.717  23.421  -2.451  1.00  7.910          C  
ATOM   2469  O   LEU A 156      46.904  22.214  -2.605  1.00  7.800          O  
ATOM   2470  CB  LEU A 156      48.393  24.634  -1.077  1.00 10.810          C  
ATOM   2471  CG  LEU A 156      48.796  25.427   0.186  1.00 10.810          C  
ATOM   2472  CD1 LEU A 156      50.268  25.793   0.082  1.00 10.810          C  
ATOM   2473  CD2 LEU A 156      47.934  26.695   0.316  1.00 10.810          C  
ATOM   2474  H   LEU A 156      47.558  22.620   0.360  1.00  8.960          H  
ATOM   2475  HA  LEU A 156      46.254  24.890  -1.004  1.00  9.380          H  
ATOM   2476 1HB  LEU A 156      49.087  23.803  -1.183  1.00 12.970          H  
ATOM   2477 2HB  LEU A 156      48.519  25.290  -1.939  1.00 12.970          H  
ATOM   2478  HG  LEU A 156      48.654  24.809   1.074  1.00 12.970          H  
ATOM   2479 1HD1 LEU A 156      50.564  26.344   0.975  1.00 12.970          H  
ATOM   2480 2HD1 LEU A 156      50.866  24.885   0.003  1.00 12.970          H  
ATOM   2481 3HD1 LEU A 156      50.432  26.413  -0.798  1.00 12.970          H  
ATOM   2482 1HD2 LEU A 156      48.236  27.244   1.209  1.00 12.970          H  
ATOM   2483 2HD2 LEU A 156      48.067  27.329  -0.557  1.00 12.970          H  
ATOM   2484 3HD2 LEU A 156      46.883  26.439   0.411  1.00 12.970          H  
ATOM   2485  N   VAL A 157      46.318  24.229  -3.427  1.00  8.300          N  
ATOM   2486  CA  VAL A 157      46.116  23.750  -4.787  1.00  8.560          C  
ATOM   2487  C   VAL A 157      47.393  23.817  -5.602  1.00  9.080          C  
ATOM   2488  O   VAL A 157      48.022  24.870  -5.679  1.00  9.490          O  
ATOM   2489  CB  VAL A 157      45.077  24.617  -5.547  1.00 11.880          C  
ATOM   2490  CG1 VAL A 157      44.930  24.133  -7.001  1.00 11.880          C  
ATOM   2491  CG2 VAL A 157      43.774  24.554  -4.872  1.00 11.880          C  
ATOM   2492  H   VAL A 157      46.175  25.203  -3.210  1.00  9.960          H  
ATOM   2493  HA  VAL A 157      45.773  22.716  -4.746  1.00 10.270          H  
ATOM   2494  HB  VAL A 157      45.425  25.647  -5.574  1.00 14.260          H  
ATOM   2495 1HG1 VAL A 157      44.204  24.746  -7.509  1.00 14.260          H  
ATOM   2496 2HG1 VAL A 157      45.870  24.204  -7.532  1.00 14.260          H  
ATOM   2497 3HG1 VAL A 157      44.586  23.099  -7.011  1.00 14.260          H  
ATOM   2498 1HG2 VAL A 157      43.047  25.161  -5.399  1.00 14.260          H  
ATOM   2499 2HG2 VAL A 157      43.450  23.537  -4.869  1.00 14.260          H  
ATOM   2500 3HG2 VAL A 157      43.881  24.905  -3.868  1.00 14.260          H  
ATOM   2501  N   SER A 158      47.740  22.717  -6.255  1.00  9.150          N  
ATOM   2502  CA  SER A 158      48.883  22.722  -7.144  1.00  9.630          C  
ATOM   2503  C   SER A 158      48.592  21.948  -8.406  1.00 10.250          C  
ATOM   2504  O   SER A 158      48.569  20.703  -8.438  1.00 10.480          O  
ATOM   2505  CB  SER A 158      50.123  22.158  -6.523  1.00 13.290          C  
ATOM   2506  OG  SER A 158      51.138  22.149  -7.498  1.00 13.290          O  
ATOM   2507  H   SER A 158      47.190  21.878  -6.134  1.00 10.980          H  
ATOM   2508  HA  SER A 158      49.093  23.754  -7.428  1.00 11.560          H  
ATOM   2509 1HB  SER A 158      50.427  22.764  -5.670  1.00 15.950          H  
ATOM   2510 2HB  SER A 158      49.937  21.148  -6.170  1.00 15.950          H  
ATOM   2511  HG  SER A 158      51.948  21.809  -7.045  1.00 15.950          H  
ATOM   2512  N   THR A 159      48.420  22.707  -9.486  1.00 10.640          N  
ATOM   2513  CA  THR A 159      48.073  22.141 -10.773  1.00 11.290          C  
ATOM   2514  C   THR A 159      49.332  21.705 -11.495  1.00 11.810          C  
ATOM   2515  O   THR A 159      49.292  20.832 -12.362  1.00 11.380          O  
ATOM   2516  CB  THR A 159      47.296  23.175 -11.600  1.00 15.550          C  
ATOM   2517  OG1 THR A 159      48.128  24.328 -11.802  1.00 15.550          O  
ATOM   2518  CG2 THR A 159      46.029  23.593 -10.843  1.00 15.550          C  
ATOM   2519  H   THR A 159      48.478  23.715  -9.405  1.00 12.770          H  
ATOM   2520  HA  THR A 159      47.441  21.266 -10.619  1.00 13.550          H  
ATOM   2521  HB  THR A 159      47.029  22.748 -12.566  1.00 18.660          H  
ATOM   2522  HG1 THR A 159      47.711  24.911 -12.452  1.00 18.660          H  
ATOM   2523 1HG2 THR A 159      45.477  24.335 -11.426  1.00 18.660          H  
ATOM   2524 2HG2 THR A 159      45.396  22.723 -10.679  1.00 18.660          H  
ATOM   2525 3HG2 THR A 159      46.294  24.025  -9.887  1.00 18.660          H  
ATOM   2526  N   ARG A 160      50.465  22.273 -11.073  1.00 12.830          N  
ATOM   2527  CA  ARG A 160      51.769  21.912 -11.603  1.00 13.480          C  
ATOM   2528  C   ARG A 160      52.129  20.506 -11.144  1.00 12.730          C  
ATOM   2529  O   ARG A 160      52.682  19.710 -11.902  1.00 12.950          O  
ATOM   2530  CB  ARG A 160      52.842  22.878 -11.129  1.00 18.610          C  
ATOM   2531  CG  ARG A 160      52.773  24.275 -11.729  1.00 18.610          C  
ATOM   2532  CD  ARG A 160      54.016  25.056 -11.446  1.00 18.610          C  
ATOM   2533  NE  ARG A 160      54.209  25.279 -10.008  1.00 18.610          N  
ATOM   2534  CZ  ARG A 160      53.695  26.306  -9.287  1.00 18.610          C  
ATOM   2535  NH1 ARG A 160      52.944  27.230  -9.860  1.00 18.610          N  
ATOM   2536  NH2 ARG A 160      53.951  26.377  -7.990  1.00 18.610          N  
ATOM   2537  H   ARG A 160      50.399  23.007 -10.385  1.00 15.400          H  
ATOM   2538  HA  ARG A 160      51.726  21.930 -12.692  1.00 16.180          H  
ATOM   2539 1HB  ARG A 160      52.773  22.978 -10.045  1.00 22.330          H  
ATOM   2540 2HB  ARG A 160      53.824  22.462 -11.352  1.00 22.330          H  
ATOM   2541 1HG  ARG A 160      52.653  24.198 -12.808  1.00 22.330          H  
ATOM   2542 2HG  ARG A 160      51.922  24.807 -11.307  1.00 22.330          H  
ATOM   2543 1HD  ARG A 160      54.877  24.500 -11.818  1.00 22.330          H  
ATOM   2544 2HD  ARG A 160      53.973  26.018 -11.950  1.00 22.330          H  
ATOM   2545  HE  ARG A 160      54.779  24.604  -9.509  1.00 22.330          H  
ATOM   2546 1HH1 ARG A 160      52.744  27.186 -10.847  1.00 22.330          H  
ATOM   2547 2HH1 ARG A 160      52.567  27.989  -9.309  1.00 22.330          H  
ATOM   2548 1HH2 ARG A 160      54.520  25.666  -7.547  1.00 22.330          H  
ATOM   2549 2HH2 ARG A 160      53.575  27.135  -7.438  1.00 22.330          H  
ATOM   2550  N   ASP A 161      51.798  20.208  -9.883  1.00 11.910          N  
ATOM   2551  CA  ASP A 161      52.110  18.918  -9.287  1.00 11.090          C  
ATOM   2552  C   ASP A 161      51.013  17.875  -9.495  1.00  9.870          C  
ATOM   2553  O   ASP A 161      51.296  16.677  -9.545  1.00  9.130          O  
ATOM   2554  CB  ASP A 161      52.379  19.078  -7.805  1.00 15.850          C  
ATOM   2555  CG  ASP A 161      53.621  19.932  -7.490  1.00 15.850          C  
ATOM   2556  OD1 ASP A 161      54.711  19.541  -7.843  1.00 15.850          O  
ATOM   2557  OD2 ASP A 161      53.453  20.998  -6.925  1.00 15.850          O  
ATOM   2558  H   ASP A 161      51.364  20.927  -9.304  1.00 14.290          H  
ATOM   2559  HA  ASP A 161      53.020  18.543  -9.755  1.00 13.310          H  
ATOM   2560 1HB  ASP A 161      51.505  19.501  -7.319  1.00 19.020          H  
ATOM   2561 2HB  ASP A 161      52.531  18.099  -7.394  1.00 19.020          H  
ATOM   2562  N   GLY A 162      49.756  18.317  -9.614  1.00  9.680          N  
ATOM   2563  CA  GLY A 162      48.640  17.392  -9.759  1.00  8.660          C  
ATOM   2564  C   GLY A 162      48.201  16.845  -8.410  1.00  7.450          C  
ATOM   2565  O   GLY A 162      47.868  15.665  -8.274  1.00  6.550          O  
ATOM   2566  H   GLY A 162      49.561  19.313  -9.560  1.00 11.620          H  
ATOM   2567 1HA  GLY A 162      47.806  17.916 -10.227  1.00 10.390          H  
ATOM   2568 2HA  GLY A 162      48.924  16.575 -10.420  1.00 10.390          H  
ATOM   2569  N   PHE A 163      48.260  17.689  -7.395  1.00  7.600          N  
ATOM   2570  CA  PHE A 163      47.889  17.274  -6.054  1.00  6.750          C  
ATOM   2571  C   PHE A 163      46.396  17.388  -5.821  1.00  6.310          C  
ATOM   2572  O   PHE A 163      45.735  18.295  -6.336  1.00  6.960          O  
ATOM   2573  CB  PHE A 163      48.622  18.111  -5.010  1.00  9.790          C  
ATOM   2574  CG  PHE A 163      50.129  17.881  -4.893  1.00  9.790          C  
ATOM   2575  CD1 PHE A 163      50.760  16.681  -5.279  1.00  9.790          C  
ATOM   2576  CD2 PHE A 163      50.922  18.890  -4.373  1.00  9.790          C  
ATOM   2577  CE1 PHE A 163      52.120  16.528  -5.136  1.00  9.790          C  
ATOM   2578  CE2 PHE A 163      52.283  18.729  -4.237  1.00  9.790          C  
ATOM   2579  CZ  PHE A 163      52.881  17.550  -4.616  1.00  9.790          C  
ATOM   2580  H   PHE A 163      48.524  18.658  -7.589  1.00  9.120          H  
ATOM   2581  HA  PHE A 163      48.138  16.224  -5.930  1.00  8.100          H  
ATOM   2582 1HB  PHE A 163      48.463  19.163  -5.238  1.00 11.750          H  
ATOM   2583 2HB  PHE A 163      48.171  17.933  -4.033  1.00 11.750          H  
ATOM   2584  HD1 PHE A 163      50.193  15.857  -5.696  1.00 11.750          H  
ATOM   2585  HD2 PHE A 163      50.458  19.829  -4.067  1.00 11.750          H  
ATOM   2586  HE1 PHE A 163      52.597  15.596  -5.441  1.00 11.750          H  
ATOM   2587  HE2 PHE A 163      52.892  19.540  -3.833  1.00 11.750          H  
ATOM   2588  HZ  PHE A 163      53.959  17.432  -4.510  1.00 11.750          H  
ATOM   2589  N   ILE A 164      45.858  16.485  -5.014  1.00  5.240          N  
ATOM   2590  CA  ILE A 164      44.459  16.566  -4.652  1.00  4.800          C  
ATOM   2591  C   ILE A 164      44.280  17.576  -3.546  1.00  5.630          C  
ATOM   2592  O   ILE A 164      44.901  17.456  -2.493  1.00  5.950          O  
ATOM   2593  CB  ILE A 164      43.895  15.217  -4.147  1.00  6.900          C  
ATOM   2594  CG1 ILE A 164      43.951  14.123  -5.228  1.00  6.900          C  
ATOM   2595  CG2 ILE A 164      42.472  15.419  -3.711  1.00  6.900          C  
ATOM   2596  CD1 ILE A 164      43.670  12.695  -4.711  1.00  6.900          C  
ATOM   2597  H   ILE A 164      46.440  15.750  -4.634  1.00  6.290          H  
ATOM   2598  HA  ILE A 164      43.880  16.900  -5.512  1.00  5.760          H  
ATOM   2599  HB  ILE A 164      44.481  14.870  -3.293  1.00  8.280          H  
ATOM   2600 1HG1 ILE A 164      43.207  14.348  -5.981  1.00  8.280          H  
ATOM   2601 2HG1 ILE A 164      44.935  14.135  -5.688  1.00  8.280          H  
ATOM   2602 1HG2 ILE A 164      42.111  14.506  -3.361  1.00  8.280          H  
ATOM   2603 2HG2 ILE A 164      42.407  16.144  -2.911  1.00  8.280          H  
ATOM   2604 3HG2 ILE A 164      41.858  15.755  -4.552  1.00  8.280          H  
ATOM   2605 1HD1 ILE A 164      43.727  12.004  -5.523  1.00  8.280          H  
ATOM   2606 2HD1 ILE A 164      44.412  12.423  -3.961  1.00  8.280          H  
ATOM   2607 3HD1 ILE A 164      42.684  12.618  -4.275  1.00  8.280          H  
ATOM   2608  N   VAL A 165      43.414  18.548  -3.770  1.00  6.140          N  
ATOM   2609  CA  VAL A 165      43.125  19.539  -2.749  1.00  7.100          C  
ATOM   2610  C   VAL A 165      41.839  19.094  -2.057  1.00  6.810          C  
ATOM   2611  O   VAL A 165      41.670  19.180  -0.840  1.00  7.490          O  
ATOM   2612  CB  VAL A 165      43.009  20.971  -3.350  1.00  9.560          C  
ATOM   2613  CG1 VAL A 165      41.692  21.192  -4.146  1.00  9.560          C  
ATOM   2614  CG2 VAL A 165      43.139  21.977  -2.225  1.00  9.560          C  
ATOM   2615  H   VAL A 165      42.975  18.585  -4.679  1.00  7.370          H  
ATOM   2616  HA  VAL A 165      43.934  19.543  -2.018  1.00  8.520          H  
ATOM   2617  HB  VAL A 165      43.829  21.113  -4.054  1.00 11.470          H  
ATOM   2618 1HG1 VAL A 165      41.682  22.192  -4.560  1.00 11.470          H  
ATOM   2619 2HG1 VAL A 165      41.622  20.476  -4.963  1.00 11.470          H  
ATOM   2620 3HG1 VAL A 165      40.825  21.095  -3.500  1.00 11.470          H  
ATOM   2621 1HG2 VAL A 165      43.104  22.976  -2.604  1.00 11.470          H  
ATOM   2622 2HG2 VAL A 165      42.337  21.846  -1.502  1.00 11.470          H  
ATOM   2623 3HG2 VAL A 165      44.084  21.825  -1.742  1.00 11.470          H  
ATOM   2624  N   GLY A 166      40.916  18.625  -2.867  1.00  5.900          N  
ATOM   2625  CA  GLY A 166      39.607  18.265  -2.424  1.00  5.600          C  
ATOM   2626  C   GLY A 166      38.818  17.739  -3.579  1.00  4.340          C  
ATOM   2627  O   GLY A 166      39.345  17.582  -4.681  1.00  3.720          O  
ATOM   2628  H   GLY A 166      41.123  18.532  -3.847  1.00  7.080          H  
ATOM   2629 1HA  GLY A 166      39.665  17.506  -1.665  1.00  6.720          H  
ATOM   2630 2HA  GLY A 166      39.109  19.135  -1.994  1.00  6.720          H  
ATOM   2631  N   ILE A 167      37.552  17.476  -3.327  1.00  4.120          N  
ATOM   2632  CA  ILE A 167      36.692  16.922  -4.353  1.00  2.960          C  
ATOM   2633  C   ILE A 167      35.237  17.383  -4.186  1.00  3.070          C  
ATOM   2634  O   ILE A 167      34.722  17.504  -3.062  1.00  3.950          O  
ATOM   2635  CB  ILE A 167      36.860  15.371  -4.328  1.00  4.610          C  
ATOM   2636  CG1 ILE A 167      36.165  14.655  -5.493  1.00  4.610          C  
ATOM   2637  CG2 ILE A 167      36.392  14.820  -3.036  1.00  4.610          C  
ATOM   2638  CD1 ILE A 167      36.865  14.813  -6.818  1.00  4.610          C  
ATOM   2639  H   ILE A 167      37.218  17.680  -2.382  1.00  4.940          H  
ATOM   2640  HA  ILE A 167      37.044  17.291  -5.315  1.00  3.550          H  
ATOM   2641  HB  ILE A 167      37.925  15.146  -4.428  1.00  5.530          H  
ATOM   2642 1HG1 ILE A 167      36.121  13.595  -5.267  1.00  5.530          H  
ATOM   2643 2HG1 ILE A 167      35.160  15.015  -5.585  1.00  5.530          H  
ATOM   2644 1HG2 ILE A 167      36.566  13.747  -3.009  1.00  5.530          H  
ATOM   2645 2HG2 ILE A 167      36.949  15.294  -2.235  1.00  5.530          H  
ATOM   2646 3HG2 ILE A 167      35.332  15.015  -2.920  1.00  5.530          H  
ATOM   2647 1HD1 ILE A 167      36.328  14.262  -7.568  1.00  5.530          H  
ATOM   2648 2HD1 ILE A 167      36.912  15.853  -7.101  1.00  5.530          H  
ATOM   2649 3HD1 ILE A 167      37.879  14.420  -6.743  1.00  5.530          H  
ATOM   2650  N   HIS A 168      34.575  17.573  -5.323  1.00  2.300          N  
ATOM   2651  CA  HIS A 168      33.180  17.993  -5.390  1.00  2.280          C  
ATOM   2652  C   HIS A 168      32.504  17.356  -6.596  1.00  1.210          C  
ATOM   2653  O   HIS A 168      33.182  17.441  -7.625  1.00  0.560          O  
ATOM   2654  CB  HIS A 168      33.061  19.520  -5.558  1.00  3.200          C  
ATOM   2655  CG  HIS A 168      33.666  20.335  -4.482  1.00  3.200          C  
ATOM   2656  ND1 HIS A 168      33.061  20.524  -3.260  1.00  3.200          N  
ATOM   2657  CD2 HIS A 168      34.823  21.031  -4.449  1.00  3.200          C  
ATOM   2658  CE1 HIS A 168      33.825  21.302  -2.519  1.00  3.200          C  
ATOM   2659  NE2 HIS A 168      34.903  21.628  -3.221  1.00  3.200          N  
ATOM   2660  H   HIS A 168      35.093  17.442  -6.184  1.00  2.760          H  
ATOM   2661  HA  HIS A 168      32.648  17.686  -4.486  1.00  2.740          H  
ATOM   2662 1HB  HIS A 168      33.517  19.816  -6.497  1.00  3.840          H  
ATOM   2663 2HB  HIS A 168      32.010  19.799  -5.603  1.00  3.840          H  
ATOM   2664  HD1 HIS A 168      32.383  19.881  -2.838  1.00  3.840          H  
ATOM   2665  HD2 HIS A 168      35.617  21.175  -5.182  1.00  3.840          H  
ATOM   2666  HE1 HIS A 168      33.522  21.562  -1.515  1.00  3.840          H  
ATOM   2667  N   SER A 169      31.220  17.698  -6.651  1.00  1.760          N  
ATOM   2668  CA  SER A 169      30.237  16.844  -7.313  1.00  1.920          C  
ATOM   2669  C   SER A 169      29.146  17.743  -7.850  1.00  1.680          C  
ATOM   2670  O   SER A 169      28.813  18.760  -7.238  1.00  2.060          O  
ATOM   2671  CB  SER A 169      29.653  15.807  -6.388  1.00  2.620          C  
ATOM   2672  OG  SER A 169      28.670  15.066  -7.065  1.00  2.620          O  
ATOM   2673  H   SER A 169      31.075  18.649  -6.962  1.00  2.110          H  
ATOM   2674  HA  SER A 169      30.705  16.334  -8.154  1.00  2.300          H  
ATOM   2675 1HB  SER A 169      30.445  15.140  -6.044  1.00  3.150          H  
ATOM   2676 2HB  SER A 169      29.218  16.290  -5.515  1.00  3.150          H  
ATOM   2677  HG  SER A 169      28.400  14.367  -6.462  1.00  3.150          H  
ATOM   2678  N   ALA A 170      28.662  17.421  -9.033  1.00  1.700          N  
ATOM   2679  CA  ALA A 170      27.675  18.231  -9.714  1.00  1.670          C  
ATOM   2680  C   ALA A 170      26.996  17.461 -10.822  1.00  2.440          C  
ATOM   2681  O   ALA A 170      27.380  16.325 -11.138  1.00  3.160          O  
ATOM   2682  CB  ALA A 170      28.336  19.469 -10.302  1.00  2.350          C  
ATOM   2683  H   ALA A 170      28.968  16.557  -9.454  1.00  2.040          H  
ATOM   2684  HA  ALA A 170      26.916  18.527  -8.992  1.00  2.000          H  
ATOM   2685 1HB  ALA A 170      27.590  20.086 -10.798  1.00  2.820          H  
ATOM   2686 2HB  ALA A 170      28.811  20.048  -9.509  1.00  2.820          H  
ATOM   2687 3HB  ALA A 170      29.090  19.163 -11.027  1.00  2.820          H  
ATOM   2688  N   SER A 171      25.961  18.080 -11.371  1.00  2.310          N  
ATOM   2689  CA  SER A 171      25.281  17.574 -12.541  1.00  2.990          C  
ATOM   2690  C   SER A 171      24.713  18.772 -13.289  1.00  3.330          C  
ATOM   2691  O   SER A 171      24.627  19.877 -12.739  1.00  3.160          O  
ATOM   2692  CB  SER A 171      24.180  16.588 -12.188  1.00  3.910          C  
ATOM   2693  OG  SER A 171      23.097  17.209 -11.559  1.00  3.910          O  
ATOM   2694  H   SER A 171      25.656  18.971 -11.004  1.00  2.770          H  
ATOM   2695  HA  SER A 171      26.010  17.083 -13.174  1.00  3.590          H  
ATOM   2696 1HB  SER A 171      23.839  16.091 -13.096  1.00  4.700          H  
ATOM   2697 2HB  SER A 171      24.583  15.822 -11.534  1.00  4.700          H  
ATOM   2698  HG  SER A 171      22.462  16.491 -11.364  1.00  4.700          H  
ATOM   2699  N   ASN A 172      24.314  18.557 -14.535  1.00  3.910          N  
ATOM   2700  CA  ASN A 172      23.726  19.623 -15.338  1.00  4.460          C  
ATOM   2701  C   ASN A 172      22.286  19.944 -14.933  1.00  4.710          C  
ATOM   2702  O   ASN A 172      21.710  19.297 -14.062  1.00  4.670          O  
ATOM   2703  CB  ASN A 172      23.790  19.242 -16.811  1.00  6.020          C  
ATOM   2704  CG  ASN A 172      22.967  17.987 -17.109  1.00  6.020          C  
ATOM   2705  OD1 ASN A 172      22.788  17.144 -16.203  1.00  6.020          O  
ATOM   2706  ND2 ASN A 172      22.463  17.860 -18.307  1.00  6.020          N  
ATOM   2707  H   ASN A 172      24.480  17.626 -14.926  1.00  4.690          H  
ATOM   2708  HA  ASN A 172      24.316  20.529 -15.184  1.00  5.350          H  
ATOM   2709 1HB  ASN A 172      23.428  20.061 -17.429  1.00  7.230          H  
ATOM   2710 2HB  ASN A 172      24.828  19.052 -17.091  1.00  7.230          H  
ATOM   2711 1HD2 ASN A 172      21.902  17.045 -18.542  1.00  7.230          H  
ATOM   2712 2HD2 ASN A 172      22.627  18.561 -18.999  1.00  7.230          H  
ATOM   2713  N   PHE A 173      21.673  20.917 -15.610  1.00  5.090          N  
ATOM   2714  CA  PHE A 173      20.324  21.360 -15.246  1.00  5.380          C  
ATOM   2715  C   PHE A 173      19.239  20.294 -15.389  1.00  6.070          C  
ATOM   2716  O   PHE A 173      18.216  20.359 -14.705  1.00  6.320          O  
ATOM   2717  CB  PHE A 173      19.957  22.638 -16.006  1.00  7.420          C  
ATOM   2718  CG  PHE A 173      19.604  22.490 -17.448  1.00  7.420          C  
ATOM   2719  CD1 PHE A 173      18.277  22.348 -17.829  1.00  7.420          C  
ATOM   2720  CD2 PHE A 173      20.582  22.502 -18.432  1.00  7.420          C  
ATOM   2721  CE1 PHE A 173      17.936  22.233 -19.157  1.00  7.420          C  
ATOM   2722  CE2 PHE A 173      20.240  22.378 -19.759  1.00  7.420          C  
ATOM   2723  CZ  PHE A 173      18.917  22.245 -20.122  1.00  7.420          C  
ATOM   2724  H   PHE A 173      22.169  21.400 -16.342  1.00  6.110          H  
ATOM   2725  HA  PHE A 173      20.356  21.634 -14.189  1.00  6.460          H  
ATOM   2726 1HB  PHE A 173      19.110  23.107 -15.507  1.00  8.900          H  
ATOM   2727 2HB  PHE A 173      20.785  23.340 -15.938  1.00  8.900          H  
ATOM   2728  HD1 PHE A 173      17.498  22.338 -17.061  1.00  8.900          H  
ATOM   2729  HD2 PHE A 173      21.626  22.618 -18.156  1.00  8.900          H  
ATOM   2730  HE1 PHE A 173      16.890  22.125 -19.444  1.00  8.900          H  
ATOM   2731  HE2 PHE A 173      21.016  22.390 -20.526  1.00  8.900          H  
ATOM   2732  HZ  PHE A 173      18.649  22.150 -21.173  1.00  8.900          H  
ATOM   2733  N   THR A 174      19.462  19.295 -16.241  1.00  6.450          N  
ATOM   2734  CA  THR A 174      18.507  18.220 -16.438  1.00  7.180          C  
ATOM   2735  C   THR A 174      18.838  17.007 -15.567  1.00  7.110          C  
ATOM   2736  O   THR A 174      18.130  16.001 -15.609  1.00  7.780          O  
ATOM   2737  CB  THR A 174      18.487  17.747 -17.902  1.00  9.760          C  
ATOM   2738  OG1 THR A 174      19.767  17.221 -18.243  1.00  9.760          O  
ATOM   2739  CG2 THR A 174      18.204  18.882 -18.801  1.00  9.760          C  
ATOM   2740  H   THR A 174      20.291  19.287 -16.819  1.00  7.740          H  
ATOM   2741  HA  THR A 174      17.515  18.579 -16.163  1.00  8.620          H  
ATOM   2742  HB  THR A 174      17.729  16.975 -18.024  1.00 11.710          H  
ATOM   2743  HG1 THR A 174      19.702  16.737 -19.082  1.00 11.710          H  
ATOM   2744 1HG2 THR A 174      18.201  18.537 -19.833  1.00 11.710          H  
ATOM   2745 2HG2 THR A 174      17.235  19.309 -18.555  1.00 11.710          H  
ATOM   2746 3HG2 THR A 174      18.976  19.624 -18.675  1.00 11.710          H  
ATOM   2747  N   ASN A 175      19.929  17.090 -14.792  1.00  6.340          N  
ATOM   2748  CA  ASN A 175      20.426  16.002 -13.957  1.00  6.230          C  
ATOM   2749  C   ASN A 175      20.671  14.707 -14.754  1.00  5.940          C  
ATOM   2750  O   ASN A 175      20.300  13.626 -14.294  1.00  6.480          O  
ATOM   2751  CB  ASN A 175      19.471  15.750 -12.799  1.00  8.770          C  
ATOM   2752  CG  ASN A 175      20.092  14.992 -11.627  1.00  8.770          C  
ATOM   2753  OD1 ASN A 175      21.279  15.166 -11.279  1.00  8.770          O  
ATOM   2754  ND2 ASN A 175      19.290  14.165 -10.994  1.00  8.770          N  
ATOM   2755  H   ASN A 175      20.443  17.968 -14.725  1.00  7.610          H  
ATOM   2756  HA  ASN A 175      21.390  16.320 -13.554  1.00  7.480          H  
ATOM   2757 1HB  ASN A 175      19.092  16.706 -12.436  1.00 10.520          H  
ATOM   2758 2HB  ASN A 175      18.613  15.180 -13.160  1.00 10.520          H  
ATOM   2759 1HD2 ASN A 175      19.623  13.639 -10.209  1.00 10.520          H  
ATOM   2760 2HD2 ASN A 175      18.343  14.060 -11.302  1.00 10.520          H  
ATOM   2761  N   THR A 176      21.289  14.817 -15.940  1.00  5.200          N  
ATOM   2762  CA  THR A 176      21.587  13.669 -16.812  1.00  5.020          C  
ATOM   2763  C   THR A 176      23.076  13.441 -17.033  1.00  4.620          C  
ATOM   2764  O   THR A 176      23.500  12.356 -17.441  1.00  5.200          O  
ATOM   2765  CB  THR A 176      20.936  13.840 -18.199  1.00  7.100          C  
ATOM   2766  OG1 THR A 176      21.453  15.047 -18.851  1.00  7.100          O  
ATOM   2767  CG2 THR A 176      19.447  13.939 -18.036  1.00  7.100          C  
ATOM   2768  H   THR A 176      21.583  15.745 -16.232  1.00  6.240          H  
ATOM   2769  HA  THR A 176      21.176  12.776 -16.349  1.00  6.020          H  
ATOM   2770  HB  THR A 176      21.171  12.978 -18.820  1.00  8.520          H  
ATOM   2771  HG1 THR A 176      22.340  14.873 -19.235  1.00  8.520          H  
ATOM   2772 1HG2 THR A 176      18.977  14.051 -19.006  1.00  8.520          H  
ATOM   2773 2HG2 THR A 176      19.091  13.034 -17.557  1.00  8.520          H  
ATOM   2774 3HG2 THR A 176      19.207  14.782 -17.426  1.00  8.520          H  
ATOM   2775  N   ASN A 177      23.868  14.461 -16.751  1.00  3.720          N  
ATOM   2776  CA  ASN A 177      25.304  14.449 -16.965  1.00  3.460          C  
ATOM   2777  C   ASN A 177      26.006  14.895 -15.691  1.00  2.350          C  
ATOM   2778  O   ASN A 177      25.765  16.001 -15.196  1.00  1.430          O  
ATOM   2779  CB  ASN A 177      25.652  15.331 -18.143  1.00  4.950          C  
ATOM   2780  CG  ASN A 177      25.074  14.805 -19.437  1.00  4.950          C  
ATOM   2781  OD1 ASN A 177      23.936  15.119 -19.833  1.00  4.950          O  
ATOM   2782  ND2 ASN A 177      25.837  14.015 -20.127  1.00  4.950          N  
ATOM   2783  H   ASN A 177      23.448  15.324 -16.430  1.00  4.460          H  
ATOM   2784  HA  ASN A 177      25.629  13.429 -17.178  1.00  4.150          H  
ATOM   2785 1HB  ASN A 177      25.282  16.337 -17.968  1.00  5.940          H  
ATOM   2786 2HB  ASN A 177      26.737  15.391 -18.243  1.00  5.940          H  
ATOM   2787 1HD2 ASN A 177      25.504  13.652 -20.996  1.00  5.940          H  
ATOM   2788 2HD2 ASN A 177      26.774  13.768 -19.799  1.00  5.940          H  
ATOM   2789  N   ASN A 178      26.814  14.004 -15.122  1.00  2.560          N  
ATOM   2790  CA  ASN A 178      27.506  14.225 -13.853  1.00  1.810          C  
ATOM   2791  C   ASN A 178      28.952  13.662 -13.943  1.00  1.120          C  
ATOM   2792  O   ASN A 178      28.640  13.540 -15.131  1.00  1.990          O  
ATOM   2793  CB  ASN A 178      26.623  13.579 -12.756  1.00  2.830          C  
ATOM   2794  CG  ASN A 178      26.399  12.108 -12.930  1.00  2.830          C  
ATOM   2795  OD1 ASN A 178      26.713  11.487 -13.959  1.00  2.830          O  
ATOM   2796  ND2 ASN A 178      25.855  11.517 -11.906  1.00  2.830          N  
ATOM   2797  H   ASN A 178      26.967  13.115 -15.586  1.00  3.070          H  
ATOM   2798  HA  ASN A 178      27.583  15.299 -13.672  1.00  2.170          H  
ATOM   2799 1HB  ASN A 178      26.920  13.764 -11.718  1.00  3.400          H  
ATOM   2800 2HB  ASN A 178      25.644  14.037 -12.847  1.00  3.400          H  
ATOM   2801 1HD2 ASN A 178      25.684  10.535 -11.933  1.00  3.400          H  
ATOM   2802 2HD2 ASN A 178      25.623  12.043 -11.086  1.00  3.400          H  
ATOM   2803  N   TYR A 179      28.941  14.056 -12.669  1.00  0.310          N  
ATOM   2804  CA  TYR A 179      30.072  13.818 -11.770  1.00  1.230          C  
ATOM   2805  C   TYR A 179      30.996  15.016 -11.643  1.00  1.510          C  
ATOM   2806  O   TYR A 179      30.719  16.106 -12.147  1.00  2.380          O  
ATOM   2807  CB  TYR A 179      30.897  12.578 -12.181  1.00  1.350          C  
ATOM   2808  CG  TYR A 179      30.252  11.235 -11.896  1.00  1.350          C  
ATOM   2809  CD1 TYR A 179      29.503  10.540 -12.835  1.00  1.350          C  
ATOM   2810  CD2 TYR A 179      30.448  10.690 -10.651  1.00  1.350          C  
ATOM   2811  CE1 TYR A 179      28.962   9.318 -12.506  1.00  1.350          C  
ATOM   2812  CE2 TYR A 179      29.923   9.469 -10.334  1.00  1.350          C  
ATOM   2813  CZ  TYR A 179      29.185   8.785 -11.251  1.00  1.350          C  
ATOM   2814  OH  TYR A 179      28.680   7.552 -10.923  1.00  1.350          O  
ATOM   2815  H   TYR A 179      28.208  14.671 -12.317  1.00  0.370          H  
ATOM   2816  HA  TYR A 179      29.667  13.631 -10.774  1.00  1.480          H  
ATOM   2817 1HB  TYR A 179      31.140  12.621 -13.245  1.00  1.620          H  
ATOM   2818 2HB  TYR A 179      31.846  12.584 -11.655  1.00  1.620          H  
ATOM   2819  HD1 TYR A 179      29.337  10.948 -13.828  1.00  1.620          H  
ATOM   2820  HD2 TYR A 179      31.031  11.231  -9.918  1.00  1.620          H  
ATOM   2821  HE1 TYR A 179      28.372   8.771 -13.235  1.00  1.620          H  
ATOM   2822  HE2 TYR A 179      30.092   9.042  -9.346  1.00  1.620          H  
ATOM   2823  HH  TYR A 179      28.013   7.289 -11.591  1.00  1.620          H  
ATOM   2824  N   PHE A 180      32.099  14.815 -10.938  1.00  1.260          N  
ATOM   2825  CA  PHE A 180      33.257  15.266 -10.199  1.00  1.860          C  
ATOM   2826  C   PHE A 180      34.155  16.205 -10.966  1.00  2.740          C  
ATOM   2827  O   PHE A 180      34.519  15.962 -12.116  1.00  2.900          O  
ATOM   2828  CB  PHE A 180      34.163  14.103  -9.788  1.00  2.360          C  
ATOM   2829  CG  PHE A 180      33.677  13.210  -8.697  1.00  2.360          C  
ATOM   2830  CD1 PHE A 180      33.528  11.850  -8.915  1.00  2.360          C  
ATOM   2831  CD2 PHE A 180      33.382  13.718  -7.448  1.00  2.360          C  
ATOM   2832  CE1 PHE A 180      33.100  11.018  -7.903  1.00  2.360          C  
ATOM   2833  CE2 PHE A 180      32.953  12.899  -6.434  1.00  2.360          C  
ATOM   2834  CZ  PHE A 180      32.812  11.544  -6.661  1.00  2.360          C  
ATOM   2835  H   PHE A 180      32.141  15.801 -11.152  1.00  1.510          H  
ATOM   2836  HA  PHE A 180      32.910  15.780  -9.314  1.00  2.230          H  
ATOM   2837 1HB  PHE A 180      34.368  13.489 -10.660  1.00  2.840          H  
ATOM   2838 2HB  PHE A 180      35.105  14.524  -9.473  1.00  2.840          H  
ATOM   2839  HD1 PHE A 180      33.760  11.434  -9.897  1.00  2.840          H  
ATOM   2840  HD2 PHE A 180      33.502  14.780  -7.271  1.00  2.840          H  
ATOM   2841  HE1 PHE A 180      32.990   9.947  -8.086  1.00  2.840          H  
ATOM   2842  HE2 PHE A 180      32.729  13.319  -5.452  1.00  2.840          H  
ATOM   2843  HZ  PHE A 180      32.474  10.891  -5.859  1.00  2.840          H  
ATOM   2844  N   THR A 181      34.544  17.251 -10.257  1.00  3.760          N  
ATOM   2845  CA  THR A 181      35.474  18.254 -10.741  1.00  4.750          C  
ATOM   2846  C   THR A 181      36.673  18.273  -9.847  1.00  5.020          C  
ATOM   2847  O   THR A 181      36.750  17.503  -8.893  1.00  5.020          O  
ATOM   2848  CB  THR A 181      34.892  19.666 -10.810  1.00  6.250          C  
ATOM   2849  OG1 THR A 181      35.849  20.502 -11.495  1.00  6.250          O  
ATOM   2850  CG2 THR A 181      34.606  20.228  -9.401  1.00  6.250          C  
ATOM   2851  H   THR A 181      34.156  17.356  -9.318  1.00  4.510          H  
ATOM   2852  HA  THR A 181      35.804  17.977 -11.740  1.00  5.700          H  
ATOM   2853  HB  THR A 181      33.967  19.641 -11.384  1.00  7.500          H  
ATOM   2854  HG1 THR A 181      35.429  21.343 -11.724  1.00  7.500          H  
ATOM   2855 1HG2 THR A 181      34.195  21.231  -9.494  1.00  7.500          H  
ATOM   2856 2HG2 THR A 181      33.887  19.588  -8.902  1.00  7.500          H  
ATOM   2857 3HG2 THR A 181      35.513  20.276  -8.805  1.00  7.500          H  
ATOM   2858  N   SER A 182      37.630  19.125 -10.167  1.00  5.460          N  
ATOM   2859  CA  SER A 182      38.872  19.199  -9.396  1.00  5.800          C  
ATOM   2860  C   SER A 182      39.483  17.800  -9.230  1.00  5.920          C  
ATOM   2861  O   SER A 182      39.890  17.415  -8.131  1.00  6.320          O  
ATOM   2862  CB  SER A 182      38.638  19.839  -8.031  1.00  7.980          C  
ATOM   2863  OG  SER A 182      38.173  21.163  -8.153  1.00  7.980          O  
ATOM   2864  H   SER A 182      37.450  19.759 -10.946  1.00  6.550          H  
ATOM   2865  HA  SER A 182      39.580  19.819  -9.945  1.00  6.960          H  
ATOM   2866 1HB  SER A 182      37.918  19.248  -7.464  1.00  9.580          H  
ATOM   2867 2HB  SER A 182      39.572  19.829  -7.471  1.00  9.580          H  
ATOM   2868  HG  SER A 182      38.078  21.487  -7.256  1.00  9.580          H  
ATOM   2869  N   VAL A 183      39.556  17.044 -10.339  1.00  5.660          N  
ATOM   2870  CA  VAL A 183      40.089  15.688 -10.325  1.00  5.760          C  
ATOM   2871  C   VAL A 183      41.466  15.511 -10.964  1.00  6.300          C  
ATOM   2872  O   VAL A 183      41.544  15.344 -12.180  1.00  6.350          O  
ATOM   2873  CB  VAL A 183      39.137  14.733 -11.099  1.00  8.020          C  
ATOM   2874  CG1 VAL A 183      39.684  13.310 -11.102  1.00  8.020          C  
ATOM   2875  CG2 VAL A 183      37.785  14.728 -10.451  1.00  8.020          C  
ATOM   2876  H   VAL A 183      39.205  17.442 -11.199  1.00  6.790          H  
ATOM   2877  HA  VAL A 183      40.105  15.356  -9.291  1.00  6.910          H  
ATOM   2878  HB  VAL A 183      39.044  15.064 -12.133  1.00  9.630          H  
ATOM   2879 1HG1 VAL A 183      38.999  12.665 -11.629  1.00  9.630          H  
ATOM   2880 2HG1 VAL A 183      40.649  13.242 -11.577  1.00  9.630          H  
ATOM   2881 3HG1 VAL A 183      39.776  12.993 -10.121  1.00  9.630          H  
ATOM   2882 1HG2 VAL A 183      37.121  14.061 -10.994  1.00  9.630          H  
ATOM   2883 2HG2 VAL A 183      37.888  14.390  -9.431  1.00  9.630          H  
ATOM   2884 3HG2 VAL A 183      37.377  15.710 -10.464  1.00  9.630          H  
ATOM   2885  N   PRO A 184      42.570  15.568 -10.208  1.00  6.890          N  
ATOM   2886  CA  PRO A 184      43.898  15.304 -10.693  1.00  7.580          C  
ATOM   2887  C   PRO A 184      44.023  13.787 -10.742  1.00  7.210          C  
ATOM   2888  O   PRO A 184      43.285  13.097 -10.014  1.00  6.520          O  
ATOM   2889  CB  PRO A 184      44.785  15.970  -9.655  1.00 11.370          C  
ATOM   2890  CG  PRO A 184      44.014  15.862  -8.402  1.00 11.370          C  
ATOM   2891  CD  PRO A 184      42.539  15.985  -8.801  1.00 11.370          C  
ATOM   2892  HA  PRO A 184      44.027  15.748 -11.688  1.00  9.100          H  
ATOM   2893 1HB  PRO A 184      45.749  15.452  -9.602  1.00 13.640          H  
ATOM   2894 2HB  PRO A 184      44.994  17.014  -9.937  1.00 13.640          H  
ATOM   2895 1HG  PRO A 184      44.266  14.918  -7.927  1.00 13.640          H  
ATOM   2896 2HG  PRO A 184      44.327  16.657  -7.730  1.00 13.640          H  
ATOM   2897 1HD  PRO A 184      41.947  15.300  -8.179  1.00 13.640          H  
ATOM   2898 2HD  PRO A 184      42.223  17.025  -8.705  1.00 13.640          H  
ATOM   2899  N   LYS A 185      44.989  13.306 -11.526  1.00  7.740          N  
ATOM   2900  CA  LYS A 185      45.360  11.895 -11.642  1.00  7.460          C  
ATOM   2901  C   LYS A 185      45.083  11.021 -10.420  1.00  7.400          C  
ATOM   2902  O   LYS A 185      44.392  10.018 -10.541  1.00  6.790          O  
ATOM   2903  CB  LYS A 185      46.838  11.771 -12.017  1.00 10.560          C  
ATOM   2904  CG  LYS A 185      47.312  10.329 -12.235  1.00 10.560          C  
ATOM   2905  CD  LYS A 185      48.761  10.282 -12.708  1.00 10.560          C  
ATOM   2906  CE  LYS A 185      49.228   8.845 -12.911  1.00 10.560          C  
ATOM   2907  NZ  LYS A 185      50.640   8.782 -13.398  1.00 10.560          N  
ATOM   2908  H   LYS A 185      45.508  13.970 -12.085  1.00  9.290          H  
ATOM   2909  HA  LYS A 185      44.779  11.477 -12.464  1.00  8.950          H  
ATOM   2910 1HB  LYS A 185      47.030  12.330 -12.931  1.00 12.670          H  
ATOM   2911 2HB  LYS A 185      47.452  12.205 -11.228  1.00 12.670          H  
ATOM   2912 1HG  LYS A 185      47.240   9.770 -11.298  1.00 12.670          H  
ATOM   2913 2HG  LYS A 185      46.674   9.838 -12.973  1.00 12.670          H  
ATOM   2914 1HD  LYS A 185      48.857  10.825 -13.650  1.00 12.670          H  
ATOM   2915 2HD  LYS A 185      49.399  10.761 -11.964  1.00 12.670          H  
ATOM   2916 1HE  LYS A 185      49.154   8.311 -11.963  1.00 12.670          H  
ATOM   2917 2HE  LYS A 185      48.578   8.358 -13.640  1.00 12.670          H  
ATOM   2918 1HZ  LYS A 185      50.914   7.817 -13.521  1.00 12.670          H  
ATOM   2919 2HZ  LYS A 185      50.713   9.266 -14.282  1.00 12.670          H  
ATOM   2920 3HZ  LYS A 185      51.251   9.221 -12.724  1.00 12.670          H  
ATOM   2921  N   ASN A 186      45.600  11.365  -9.241  1.00  8.150          N  
ATOM   2922  CA  ASN A 186      45.440  10.454  -8.107  1.00  8.380          C  
ATOM   2923  C   ASN A 186      43.988  10.106  -7.757  1.00  7.800          C  
ATOM   2924  O   ASN A 186      43.721   8.976  -7.334  1.00  7.610          O  
ATOM   2925  CB  ASN A 186      46.136  11.004  -6.876  1.00 11.640          C  
ATOM   2926  CG  ASN A 186      47.623  10.866  -6.925  1.00 11.640          C  
ATOM   2927  OD1 ASN A 186      48.148  10.065  -7.702  1.00 11.640          O  
ATOM   2928  ND2 ASN A 186      48.319  11.614  -6.114  1.00 11.640          N  
ATOM   2929  H   ASN A 186      46.143  12.213  -9.159  1.00  9.780          H  
ATOM   2930  HA  ASN A 186      45.925   9.514  -8.373  1.00 10.060          H  
ATOM   2931 1HB  ASN A 186      45.896  12.062  -6.779  1.00 13.970          H  
ATOM   2932 2HB  ASN A 186      45.761  10.497  -5.987  1.00 13.970          H  
ATOM   2933 1HD2 ASN A 186      49.317  11.556  -6.113  1.00 13.970          H  
ATOM   2934 2HD2 ASN A 186      47.861  12.250  -5.497  1.00 13.970          H  
ATOM   2935  N   PHE A 187      43.049  11.044  -7.902  1.00  7.630          N  
ATOM   2936  CA  PHE A 187      41.661  10.734  -7.582  1.00  7.190          C  
ATOM   2937  C   PHE A 187      41.151   9.812  -8.658  1.00  6.300          C  
ATOM   2938  O   PHE A 187      40.478   8.809  -8.385  1.00  6.160          O  
ATOM   2939  CB  PHE A 187      40.764  11.959  -7.449  1.00 10.240          C  
ATOM   2940  CG  PHE A 187      39.303  11.584  -7.096  1.00 10.240          C  
ATOM   2941  CD1 PHE A 187      38.955  11.284  -5.794  1.00 10.240          C  
ATOM   2942  CD2 PHE A 187      38.294  11.499  -8.064  1.00 10.240          C  
ATOM   2943  CE1 PHE A 187      37.654  10.933  -5.465  1.00 10.240          C  
ATOM   2944  CE2 PHE A 187      37.015  11.151  -7.733  1.00 10.240          C  
ATOM   2945  CZ  PHE A 187      36.691  10.870  -6.437  1.00 10.240          C  
ATOM   2946  H   PHE A 187      43.285  11.955  -8.303  1.00  9.160          H  
ATOM   2947  HA  PHE A 187      41.631  10.195  -6.635  1.00  8.630          H  
ATOM   2948 1HB  PHE A 187      41.148  12.595  -6.655  1.00 12.290          H  
ATOM   2949 2HB  PHE A 187      40.795  12.531  -8.342  1.00 12.290          H  
ATOM   2950  HD1 PHE A 187      39.718  11.325  -5.025  1.00 12.290          H  
ATOM   2951  HD2 PHE A 187      38.513  11.698  -9.089  1.00 12.290          H  
ATOM   2952  HE1 PHE A 187      37.392  10.704  -4.434  1.00 12.290          H  
ATOM   2953  HE2 PHE A 187      36.256  11.096  -8.507  1.00 12.290          H  
ATOM   2954  HZ  PHE A 187      35.670  10.593  -6.181  1.00 12.290          H  
ATOM   2955  N   MET A 188      41.448  10.180  -9.909  1.00  5.870          N  
ATOM   2956  CA  MET A 188      40.970   9.387 -11.021  1.00  5.110          C  
ATOM   2957  C   MET A 188      41.487   7.960 -10.912  1.00  5.130          C  
ATOM   2958  O   MET A 188      40.729   7.032 -11.178  1.00  4.650          O  
ATOM   2959  CB  MET A 188      41.392  10.001 -12.357  1.00  7.460          C  
ATOM   2960  CG  MET A 188      40.811   9.297 -13.589  1.00  7.460          C  
ATOM   2961  SD  MET A 188      38.997   9.386 -13.683  1.00  7.460          S  
ATOM   2962  CE  MET A 188      38.736  11.024 -14.359  1.00  7.460          C  
ATOM   2963  H   MET A 188      42.012  11.023 -10.060  1.00  7.040          H  
ATOM   2964  HA  MET A 188      39.883   9.354 -10.975  1.00  6.130          H  
ATOM   2965 1HB  MET A 188      41.121  11.043 -12.385  1.00  8.950          H  
ATOM   2966 2HB  MET A 188      42.481   9.948 -12.436  1.00  8.950          H  
ATOM   2967 1HG  MET A 188      41.219   9.763 -14.481  1.00  8.950          H  
ATOM   2968 2HG  MET A 188      41.110   8.251 -13.596  1.00  8.950          H  
ATOM   2969 1HE  MET A 188      37.666  11.207 -14.465  1.00  8.950          H  
ATOM   2970 2HE  MET A 188      39.165  11.769 -13.706  1.00  8.950          H  
ATOM   2971 3HE  MET A 188      39.210  11.093 -15.338  1.00  8.950          H  
ATOM   2972  N   GLU A 189      42.749   7.770 -10.504  1.00  5.780          N  
ATOM   2973  CA  GLU A 189      43.341   6.438 -10.369  1.00  5.890          C  
ATOM   2974  C   GLU A 189      42.701   5.605  -9.254  1.00  6.010          C  
ATOM   2975  O   GLU A 189      42.421   4.416  -9.432  1.00  5.760          O  
ATOM   2976  CB  GLU A 189      44.844   6.557 -10.124  1.00  8.200          C  
ATOM   2977  CG  GLU A 189      45.665   7.002 -11.327  1.00  8.200          C  
ATOM   2978  CD  GLU A 189      45.724   5.949 -12.395  1.00  8.200          C  
ATOM   2979  OE1 GLU A 189      46.051   4.828 -12.067  1.00  8.200          O  
ATOM   2980  OE2 GLU A 189      45.438   6.250 -13.527  1.00  8.200          O  
ATOM   2981  H   GLU A 189      43.325   8.591 -10.319  1.00  6.940          H  
ATOM   2982  HA  GLU A 189      43.201   5.916 -11.315  1.00  7.070          H  
ATOM   2983 1HB  GLU A 189      45.019   7.271  -9.318  1.00  9.840          H  
ATOM   2984 2HB  GLU A 189      45.226   5.609  -9.807  1.00  9.840          H  
ATOM   2985 1HG  GLU A 189      45.211   7.896 -11.749  1.00  9.840          H  
ATOM   2986 2HG  GLU A 189      46.670   7.253 -11.000  1.00  9.840          H  
ATOM   2987  N   LEU A 190      42.394   6.226  -8.113  1.00  6.520          N  
ATOM   2988  CA  LEU A 190      41.746   5.492  -7.025  1.00  6.930          C  
ATOM   2989  C   LEU A 190      40.380   4.967  -7.454  1.00  6.430          C  
ATOM   2990  O   LEU A 190      39.973   3.857  -7.081  1.00  6.640          O  
ATOM   2991  CB  LEU A 190      41.583   6.408  -5.805  1.00  9.540          C  
ATOM   2992  CG  LEU A 190      42.867   6.789  -5.028  1.00  9.540          C  
ATOM   2993  CD1 LEU A 190      42.550   7.915  -4.079  1.00  9.540          C  
ATOM   2994  CD2 LEU A 190      43.352   5.583  -4.217  1.00  9.540          C  
ATOM   2995  H   LEU A 190      42.688   7.202  -7.978  1.00  7.820          H  
ATOM   2996  HA  LEU A 190      42.367   4.638  -6.768  1.00  8.320          H  
ATOM   2997 1HB  LEU A 190      41.129   7.340  -6.151  1.00 11.450          H  
ATOM   2998 2HB  LEU A 190      40.898   5.928  -5.107  1.00 11.450          H  
ATOM   2999  HG  LEU A 190      43.640   7.111  -5.721  1.00 11.450          H  
ATOM   3000 1HD1 LEU A 190      43.447   8.189  -3.528  1.00 11.450          H  
ATOM   3001 2HD1 LEU A 190      42.198   8.781  -4.641  1.00 11.450          H  
ATOM   3002 3HD1 LEU A 190      41.786   7.591  -3.386  1.00 11.450          H  
ATOM   3003 1HD2 LEU A 190      44.248   5.853  -3.656  1.00 11.450          H  
ATOM   3004 2HD2 LEU A 190      42.564   5.281  -3.521  1.00 11.450          H  
ATOM   3005 3HD2 LEU A 190      43.583   4.761  -4.877  1.00 11.450          H  
ATOM   3006  N   LEU A 191      39.681   5.770  -8.251  1.00  5.880          N  
ATOM   3007  CA  LEU A 191      38.373   5.404  -8.763  1.00  5.570          C  
ATOM   3008  C   LEU A 191      38.490   4.428  -9.962  1.00  5.030          C  
ATOM   3009  O   LEU A 191      37.772   3.427 -10.038  1.00  5.270          O  
ATOM   3010  CB  LEU A 191      37.637   6.707  -9.135  1.00  7.920          C  
ATOM   3011  CG  LEU A 191      36.175   6.622  -9.623  1.00  7.920          C  
ATOM   3012  CD1 LEU A 191      35.298   5.968  -8.536  1.00  7.920          C  
ATOM   3013  CD2 LEU A 191      35.678   8.061  -9.921  1.00  7.920          C  
ATOM   3014  H   LEU A 191      40.063   6.697  -8.461  1.00  7.060          H  
ATOM   3015  HA  LEU A 191      37.838   4.907  -7.965  1.00  6.680          H  
ATOM   3016 1HB  LEU A 191      37.664   7.375  -8.272  1.00  9.510          H  
ATOM   3017 2HB  LEU A 191      38.214   7.188  -9.932  1.00  9.510          H  
ATOM   3018  HG  LEU A 191      36.117   6.017 -10.530  1.00  9.510          H  
ATOM   3019 1HD1 LEU A 191      34.268   5.926  -8.888  1.00  9.510          H  
ATOM   3020 2HD1 LEU A 191      35.638   4.953  -8.332  1.00  9.510          H  
ATOM   3021 3HD1 LEU A 191      35.347   6.560  -7.624  1.00  9.510          H  
ATOM   3022 1HD2 LEU A 191      34.643   8.026 -10.270  1.00  9.510          H  
ATOM   3023 2HD2 LEU A 191      35.732   8.664  -9.014  1.00  9.510          H  
ATOM   3024 3HD2 LEU A 191      36.304   8.514 -10.694  1.00  9.510          H  
ATOM   3025  N   THR A 192      39.409   4.685 -10.891  1.00  4.470          N  
ATOM   3026  CA  THR A 192      39.650   3.899 -12.106  1.00  3.950          C  
ATOM   3027  C   THR A 192      40.053   2.476 -11.780  1.00  4.400          C  
ATOM   3028  O   THR A 192      39.653   1.523 -12.437  1.00  4.340          O  
ATOM   3029  CB  THR A 192      40.695   4.544 -13.033  1.00  5.740          C  
ATOM   3030  OG1 THR A 192      40.236   5.831 -13.439  1.00  5.740          O  
ATOM   3031  CG2 THR A 192      40.933   3.682 -14.285  1.00  5.740          C  
ATOM   3032  H   THR A 192      39.983   5.514 -10.778  1.00  5.360          H  
ATOM   3033  HA  THR A 192      38.706   3.853 -12.663  1.00  4.740          H  
ATOM   3034  HB  THR A 192      41.631   4.658 -12.487  1.00  6.890          H  
ATOM   3035  HG1 THR A 192      40.217   6.407 -12.651  1.00  6.890          H  
ATOM   3036 1HG2 THR A 192      41.672   4.171 -14.918  1.00  6.890          H  
ATOM   3037 2HG2 THR A 192      41.300   2.697 -14.008  1.00  6.890          H  
ATOM   3038 3HG2 THR A 192      39.997   3.576 -14.834  1.00  6.890          H  
ATOM   3039  N   ASN A 193      40.867   2.307 -10.747  1.00  5.040          N  
ATOM   3040  CA  ASN A 193      41.332   0.984 -10.358  1.00  5.580          C  
ATOM   3041  C   ASN A 193      40.159   0.036 -10.044  1.00  6.130          C  
ATOM   3042  O   ASN A 193      40.333  -1.180 -10.042  1.00  6.540          O  
ATOM   3043  CB  ASN A 193      42.208   1.062  -9.126  1.00  7.600          C  
ATOM   3044  CG  ASN A 193      43.041  -0.161  -8.946  1.00  7.600          C  
ATOM   3045  OD1 ASN A 193      44.075  -0.298  -9.619  1.00  7.600          O  
ATOM   3046  ND2 ASN A 193      42.645  -1.060  -8.100  1.00  7.600          N  
ATOM   3047  H   ASN A 193      41.223   3.120 -10.243  1.00  6.050          H  
ATOM   3048  HA  ASN A 193      41.902   0.556 -11.183  1.00  6.700          H  
ATOM   3049 1HB  ASN A 193      42.863   1.928  -9.194  1.00  9.120          H  
ATOM   3050 2HB  ASN A 193      41.575   1.200  -8.247  1.00  9.120          H  
ATOM   3051 1HD2 ASN A 193      43.203  -1.881  -7.982  1.00  9.120          H  
ATOM   3052 2HD2 ASN A 193      41.769  -0.972  -7.581  1.00  9.120          H  
ATOM   3053  N   GLN A 194      38.971   0.583  -9.737  1.00  6.220          N  
ATOM   3054  CA  GLN A 194      37.802  -0.207  -9.379  1.00  6.890          C  
ATOM   3055  C   GLN A 194      36.994  -0.619 -10.617  1.00  6.560          C  
ATOM   3056  O   GLN A 194      35.900  -1.187 -10.489  1.00  7.100          O  
ATOM   3057  CB  GLN A 194      36.926   0.590  -8.414  1.00  9.380          C  
ATOM   3058  CG  GLN A 194      37.643   0.877  -7.129  1.00  9.380          C  
ATOM   3059  CD  GLN A 194      36.875   1.724  -6.138  1.00  9.380          C  
ATOM   3060  OE1 GLN A 194      35.791   1.355  -5.653  1.00  9.380          O  
ATOM   3061  NE2 GLN A 194      37.441   2.902  -5.838  1.00  9.380          N  
ATOM   3062  H   GLN A 194      38.846   1.597  -9.786  1.00  7.460          H  
ATOM   3063  HA  GLN A 194      38.141  -1.108  -8.871  1.00  8.270          H  
ATOM   3064 1HB  GLN A 194      36.630   1.531  -8.875  1.00 11.250          H  
ATOM   3065 2HB  GLN A 194      36.021   0.031  -8.184  1.00 11.250          H  
ATOM   3066 1HG  GLN A 194      37.869  -0.066  -6.684  1.00 11.250          H  
ATOM   3067 2HG  GLN A 194      38.569   1.402  -7.366  1.00 11.250          H  
ATOM   3068 1HE2 GLN A 194      36.986   3.536  -5.213  1.00 11.250          H  
ATOM   3069 2HE2 GLN A 194      38.341   3.174  -6.276  1.00 11.250          H  
ATOM   3070  N   GLU A 195      37.477  -0.239 -11.801  1.00  5.800          N  
ATOM   3071  CA  GLU A 195      36.828  -0.551 -13.060  1.00  5.770          C  
ATOM   3072  C   GLU A 195      36.614  -2.040 -13.196  1.00  5.640          C  
ATOM   3073  O   GLU A 195      37.558  -2.831 -13.071  1.00  6.020          O  
ATOM   3074  CB  GLU A 195      37.677  -0.048 -14.229  1.00  8.090          C  
ATOM   3075  CG  GLU A 195      37.122  -0.319 -15.633  1.00  8.090          C  
ATOM   3076  CD  GLU A 195      35.890   0.464 -15.970  1.00  8.090          C  
ATOM   3077  OE1 GLU A 195      35.826   1.613 -15.613  1.00  8.090          O  
ATOM   3078  OE2 GLU A 195      35.020  -0.088 -16.593  1.00  8.090          O  
ATOM   3079  H   GLU A 195      38.358   0.278 -11.840  1.00  6.960          H  
ATOM   3080  HA  GLU A 195      35.859  -0.049 -13.087  1.00  6.920          H  
ATOM   3081 1HB  GLU A 195      37.801   1.031 -14.130  1.00  9.710          H  
ATOM   3082 2HB  GLU A 195      38.671  -0.490 -14.164  1.00  9.710          H  
ATOM   3083 1HG  GLU A 195      37.896  -0.060 -16.352  1.00  9.710          H  
ATOM   3084 2HG  GLU A 195      36.912  -1.380 -15.746  1.00  9.710          H  
ATOM   3085  N   ALA A 196      35.364  -2.397 -13.469  1.00  5.350          N  
ATOM   3086  CA  ALA A 196      34.883  -3.761 -13.645  1.00  5.480          C  
ATOM   3087  C   ALA A 196      35.117  -4.648 -12.422  1.00  6.030          C  
ATOM   3088  O   ALA A 196      35.103  -5.876 -12.542  1.00  6.110          O  
ATOM   3089  CB  ALA A 196      35.548  -4.391 -14.857  1.00  7.620          C  
ATOM   3090  H   ALA A 196      34.691  -1.646 -13.556  1.00  6.420          H  
ATOM   3091  HA  ALA A 196      33.808  -3.711 -13.814  1.00  6.580          H  
ATOM   3092 1HB  ALA A 196      35.149  -5.393 -15.004  1.00  9.140          H  
ATOM   3093 2HB  ALA A 196      35.345  -3.783 -15.738  1.00  9.140          H  
ATOM   3094 3HB  ALA A 196      36.622  -4.455 -14.702  1.00  9.140          H  
ATOM   3095  N   GLN A 197      35.279  -4.053 -11.244  1.00  6.480          N  
ATOM   3096  CA  GLN A 197      35.437  -4.846 -10.043  1.00  6.980          C  
ATOM   3097  C   GLN A 197      34.082  -4.903  -9.393  1.00  6.880          C  
ATOM   3098  O   GLN A 197      33.236  -4.049  -9.656  1.00  6.580          O  
ATOM   3099  CB  GLN A 197      36.487  -4.245  -9.106  1.00  9.570          C  
ATOM   3100  CG  GLN A 197      37.826  -4.060  -9.776  1.00  9.570          C  
ATOM   3101  CD  GLN A 197      38.372  -5.328 -10.274  1.00  9.570          C  
ATOM   3102  OE1 GLN A 197      38.629  -6.276  -9.511  1.00  9.570          O  
ATOM   3103  NE2 GLN A 197      38.548  -5.383 -11.593  1.00  9.570          N  
ATOM   3104  H   GLN A 197      35.311  -3.030 -11.178  1.00  7.780          H  
ATOM   3105  HA  GLN A 197      35.732  -5.862 -10.309  1.00  8.380          H  
ATOM   3106 1HB  GLN A 197      36.149  -3.267  -8.765  1.00 11.490          H  
ATOM   3107 2HB  GLN A 197      36.615  -4.879  -8.230  1.00 11.490          H  
ATOM   3108 1HG  GLN A 197      37.705  -3.405 -10.626  1.00 11.490          H  
ATOM   3109 2HG  GLN A 197      38.531  -3.617  -9.082  1.00 11.490          H  
ATOM   3110 1HE2 GLN A 197      38.904  -6.210 -12.029  1.00 11.490          H  
ATOM   3111 2HE2 GLN A 197      38.310  -4.553 -12.169  1.00 11.490          H  
ATOM   3112  N   GLN A 198      33.843  -5.895  -8.555  1.00  7.150          N  
ATOM   3113  CA  GLN A 198      32.561  -5.956  -7.876  1.00  7.090          C  
ATOM   3114  C   GLN A 198      32.745  -6.128  -6.382  1.00  7.470          C  
ATOM   3115  O   GLN A 198      33.678  -6.784  -5.936  1.00  7.210          O  
ATOM   3116  CB  GLN A 198      31.703  -7.101  -8.442  1.00  9.950          C  
ATOM   3117  CG  GLN A 198      31.310  -6.966  -9.922  1.00  9.950          C  
ATOM   3118  CD  GLN A 198      30.326  -8.065 -10.386  1.00  9.950          C  
ATOM   3119  OE1 GLN A 198      29.315  -8.322  -9.724  1.00  9.950          O  
ATOM   3120  NE2 GLN A 198      30.624  -8.703 -11.513  1.00  9.950          N  
ATOM   3121  H   GLN A 198      34.557  -6.591  -8.377  1.00  8.580          H  
ATOM   3122  HA  GLN A 198      32.031  -5.018  -8.035  1.00  8.510          H  
ATOM   3123 1HB  GLN A 198      32.251  -8.033  -8.348  1.00 11.940          H  
ATOM   3124 2HB  GLN A 198      30.799  -7.200  -7.859  1.00 11.940          H  
ATOM   3125 1HG  GLN A 198      30.852  -5.991 -10.087  1.00 11.940          H  
ATOM   3126 2HG  GLN A 198      32.212  -7.051 -10.529  1.00 11.940          H  
ATOM   3127 1HE2 GLN A 198      30.022  -9.430 -11.857  1.00 11.940          H  
ATOM   3128 2HE2 GLN A 198      31.455  -8.464 -12.024  1.00 11.940          H  
ATOM   3129  N   TRP A 199      31.827  -5.557  -5.612  1.00  8.140          N  
ATOM   3130  CA  TRP A 199      31.819  -5.694  -4.160  1.00  8.600          C  
ATOM   3131  C   TRP A 199      33.117  -5.186  -3.506  1.00  8.090          C  
ATOM   3132  O   TRP A 199      33.667  -5.830  -2.611  1.00  8.760          O  
ATOM   3133  CB  TRP A 199      31.558  -7.155  -3.790  1.00 11.860          C  
ATOM   3134  CG  TRP A 199      30.358  -7.720  -4.511  1.00 11.860          C  
ATOM   3135  CD1 TRP A 199      29.052  -7.333  -4.374  1.00 11.860          C  
ATOM   3136  CD2 TRP A 199      30.362  -8.784  -5.498  1.00 11.860          C  
ATOM   3137  NE1 TRP A 199      28.247  -8.071  -5.203  1.00 11.860          N  
ATOM   3138  CE2 TRP A 199      29.034  -8.974  -5.900  1.00 11.860          C  
ATOM   3139  CE3 TRP A 199      31.377  -9.577  -6.068  1.00 11.860          C  
ATOM   3140  CZ2 TRP A 199      28.684  -9.934  -6.845  1.00 11.860          C  
ATOM   3141  CZ3 TRP A 199      31.030 -10.523  -7.017  1.00 11.860          C  
ATOM   3142  CH2 TRP A 199      29.720 -10.702  -7.396  1.00 11.860          C  
ATOM   3143  H   TRP A 199      31.098  -5.015  -6.052  1.00  9.770          H  
ATOM   3144  HA  TRP A 199      30.995  -5.098  -3.770  1.00 10.320          H  
ATOM   3145 1HB  TRP A 199      32.428  -7.764  -4.016  1.00 14.230          H  
ATOM   3146 2HB  TRP A 199      31.378  -7.232  -2.719  1.00 14.230          H  
ATOM   3147  HD1 TRP A 199      28.695  -6.549  -3.709  1.00 14.230          H  
ATOM   3148  HE1 TRP A 199      27.194  -7.955  -5.285  1.00 14.230          H  
ATOM   3149  HE3 TRP A 199      32.417  -9.440  -5.775  1.00 14.230          H  
ATOM   3150  HZ2 TRP A 199      27.650 -10.085  -7.156  1.00 14.230          H  
ATOM   3151  HZ3 TRP A 199      31.824 -11.127  -7.463  1.00 14.230          H  
ATOM   3152  HH2 TRP A 199      29.491 -11.465  -8.146  1.00 14.230          H  
ATOM   3153  N   VAL A 200      33.587  -4.016  -3.956  1.00  7.020          N  
ATOM   3154  CA  VAL A 200      34.786  -3.373  -3.417  1.00  6.540          C  
ATOM   3155  C   VAL A 200      34.467  -1.940  -3.022  1.00  7.040          C  
ATOM   3156  O   VAL A 200      33.479  -1.378  -3.493  1.00  7.000          O  
ATOM   3157  CB  VAL A 200      35.935  -3.326  -4.453  1.00  9.350          C  
ATOM   3158  CG1 VAL A 200      36.339  -4.716  -4.888  1.00  9.350          C  
ATOM   3159  CG2 VAL A 200      35.526  -2.479  -5.678  1.00  9.350          C  
ATOM   3160  H   VAL A 200      33.067  -3.558  -4.688  1.00  8.420          H  
ATOM   3161  HA  VAL A 200      35.115  -3.918  -2.531  1.00  7.850          H  
ATOM   3162  HB  VAL A 200      36.777  -2.878  -3.987  1.00 11.220          H  
ATOM   3163 1HG1 VAL A 200      37.163  -4.642  -5.583  1.00 11.220          H  
ATOM   3164 2HG1 VAL A 200      36.646  -5.300  -4.019  1.00 11.220          H  
ATOM   3165 3HG1 VAL A 200      35.504  -5.205  -5.367  1.00 11.220          H  
ATOM   3166 1HG2 VAL A 200      36.357  -2.432  -6.373  1.00 11.220          H  
ATOM   3167 2HG2 VAL A 200      34.664  -2.930  -6.177  1.00 11.220          H  
ATOM   3168 3HG2 VAL A 200      35.269  -1.460  -5.373  1.00 11.220          H  
ATOM   3169  N   SER A 201      35.335  -1.334  -2.214  1.00  7.520          N  
ATOM   3170  CA  SER A 201      35.178   0.061  -1.809  1.00  8.010          C  
ATOM   3171  C   SER A 201      36.525   0.743  -1.637  1.00  7.900          C  
ATOM   3172  O   SER A 201      37.413   0.206  -0.973  1.00  8.060          O  
ATOM   3173  CB  SER A 201      34.428   0.153  -0.501  1.00 11.020          C  
ATOM   3174  OG  SER A 201      34.326   1.495  -0.116  1.00 11.020          O  
ATOM   3175  H   SER A 201      36.119  -1.859  -1.857  1.00  9.020          H  
ATOM   3176  HA  SER A 201      34.625   0.588  -2.591  1.00  9.610          H  
ATOM   3177 1HB  SER A 201      33.435  -0.282  -0.607  1.00 13.220          H  
ATOM   3178 2HB  SER A 201      34.961  -0.415   0.271  1.00 13.220          H  
ATOM   3179  HG  SER A 201      33.928   1.497   0.766  1.00 13.220          H  
ATOM   3180  N   GLY A 202      36.703   1.898  -2.289  1.00  7.780          N  
ATOM   3181  CA  GLY A 202      37.981   2.620  -2.233  1.00  7.760          C  
ATOM   3182  C   GLY A 202      38.189   3.464  -0.976  1.00  7.850          C  
ATOM   3183  O   GLY A 202      39.332   3.723  -0.589  1.00  8.110          O  
ATOM   3184  H   GLY A 202      35.926   2.279  -2.815  1.00  9.340          H  
ATOM   3185 1HA  GLY A 202      38.797   1.901  -2.314  1.00  9.310          H  
ATOM   3186 2HA  GLY A 202      38.066   3.266  -3.104  1.00  9.310          H  
ATOM   3187  N   TRP A 203      37.097   3.895  -0.324  1.00  7.800          N  
ATOM   3188  CA  TRP A 203      37.228   4.754   0.854  1.00  8.100          C  
ATOM   3189  C   TRP A 203      36.375   4.263   2.043  1.00  8.990          C  
ATOM   3190  O   TRP A 203      35.253   3.778   1.865  1.00  9.010          O  
ATOM   3191  CB  TRP A 203      36.869   6.207   0.502  1.00 11.220          C  
ATOM   3192  CG  TRP A 203      37.805   6.885  -0.526  1.00 11.220          C  
ATOM   3193  CD1 TRP A 203      38.896   7.640  -0.226  1.00 11.220          C  
ATOM   3194  CD2 TRP A 203      37.705   6.901  -1.992  1.00 11.220          C  
ATOM   3195  NE1 TRP A 203      39.476   8.126  -1.376  1.00 11.220          N  
ATOM   3196  CE2 TRP A 203      38.761   7.687  -2.462  1.00 11.220          C  
ATOM   3197  CE3 TRP A 203      36.814   6.328  -2.923  1.00 11.220          C  
ATOM   3198  CZ2 TRP A 203      38.953   7.927  -3.820  1.00 11.220          C  
ATOM   3199  CZ3 TRP A 203      37.022   6.566  -4.291  1.00 11.220          C  
ATOM   3200  CH2 TRP A 203      38.064   7.346  -4.719  1.00 11.220          C  
ATOM   3201  H   TRP A 203      36.172   3.661  -0.655  1.00  9.360          H  
ATOM   3202  HA  TRP A 203      38.264   4.734   1.165  1.00  9.720          H  
ATOM   3203 1HB  TRP A 203      35.853   6.246   0.117  1.00 13.460          H  
ATOM   3204 2HB  TRP A 203      36.892   6.803   1.416  1.00 13.460          H  
ATOM   3205  HD1 TRP A 203      39.255   7.837   0.781  1.00 13.460          H  
ATOM   3206  HE1 TRP A 203      40.295   8.715  -1.396  1.00 13.460          H  
ATOM   3207  HE3 TRP A 203      35.982   5.714  -2.586  1.00 13.460          H  
ATOM   3208  HZ2 TRP A 203      39.765   8.547  -4.187  1.00 13.460          H  
ATOM   3209  HZ3 TRP A 203      36.331   6.121  -5.009  1.00 13.460          H  
ATOM   3210  HH2 TRP A 203      38.197   7.520  -5.789  1.00 13.460          H  
ATOM   3211  N   ARG A 204      36.905   4.448   3.264  1.00  9.870          N  
ATOM   3212  CA  ARG A 204      36.241   4.040   4.515  1.00 10.780          C  
ATOM   3213  C   ARG A 204      36.274   5.118   5.617  1.00 11.120          C  
ATOM   3214  O   ARG A 204      37.134   6.005   5.614  1.00 11.390          O  
ATOM   3215  CB  ARG A 204      36.913   2.792   5.079  1.00 14.730          C  
ATOM   3216  CG  ARG A 204      36.892   1.566   4.174  1.00 14.730          C  
ATOM   3217  CD  ARG A 204      37.516   0.381   4.838  1.00 14.730          C  
ATOM   3218  NE  ARG A 204      37.514  -0.797   3.971  1.00 14.730          N  
ATOM   3219  CZ  ARG A 204      38.488  -1.085   3.066  1.00 14.730          C  
ATOM   3220  NH1 ARG A 204      39.523  -0.269   2.931  1.00 14.730          N  
ATOM   3221  NH2 ARG A 204      38.398  -2.179   2.325  1.00 14.730          N  
ATOM   3222  H   ARG A 204      37.831   4.877   3.301  1.00 11.840          H  
ATOM   3223  HA  ARG A 204      35.200   3.811   4.290  1.00 12.940          H  
ATOM   3224 1HB  ARG A 204      37.955   3.020   5.297  1.00 17.670          H  
ATOM   3225 2HB  ARG A 204      36.439   2.518   6.024  1.00 17.670          H  
ATOM   3226 1HG  ARG A 204      35.862   1.321   3.915  1.00 17.670          H  
ATOM   3227 2HG  ARG A 204      37.448   1.782   3.262  1.00 17.670          H  
ATOM   3228 1HD  ARG A 204      38.537   0.603   5.135  1.00 17.670          H  
ATOM   3229 2HD  ARG A 204      36.936   0.137   5.728  1.00 17.670          H  
ATOM   3230  HE  ARG A 204      36.737  -1.441   4.053  1.00 17.670          H  
ATOM   3231 1HH1 ARG A 204      39.585   0.562   3.489  1.00 17.670          H  
ATOM   3232 2HH1 ARG A 204      40.277  -0.457   2.256  1.00 17.670          H  
ATOM   3233 1HH2 ARG A 204      37.607  -2.796   2.429  1.00 17.670          H  
ATOM   3234 2HH2 ARG A 204      39.122  -2.398   1.654  1.00 17.670          H  
ATOM   3235  N   LEU A 205      35.333   5.023   6.577  1.00 11.200          N  
ATOM   3236  CA  LEU A 205      35.269   5.914   7.758  1.00 11.700          C  
ATOM   3237  C   LEU A 205      35.615   5.312   9.119  1.00 12.750          C  
ATOM   3238  O   LEU A 205      35.052   4.300   9.542  1.00 12.850          O  
ATOM   3239  CB  LEU A 205      33.850   6.521   7.901  1.00 16.180          C  
ATOM   3240  CG  LEU A 205      33.487   7.275   9.294  1.00 16.180          C  
ATOM   3241  CD1 LEU A 205      34.336   8.519   9.548  1.00 16.180          C  
ATOM   3242  CD2 LEU A 205      32.032   7.693   9.248  1.00 16.180          C  
ATOM   3243  H   LEU A 205      34.644   4.286   6.502  1.00 13.440          H  
ATOM   3244  HA  LEU A 205      35.965   6.733   7.584  1.00 14.040          H  
ATOM   3245 1HB  LEU A 205      33.704   7.226   7.109  1.00 19.420          H  
ATOM   3246 2HB  LEU A 205      33.124   5.722   7.769  1.00 19.420          H  
ATOM   3247  HG  LEU A 205      33.629   6.589  10.108  1.00 19.420          H  
ATOM   3248 1HD1 LEU A 205      34.031   8.970  10.482  1.00 19.420          H  
ATOM   3249 2HD1 LEU A 205      35.371   8.302   9.603  1.00 19.420          H  
ATOM   3250 3HD1 LEU A 205      34.186   9.186   8.786  1.00 19.420          H  
ATOM   3251 1HD2 LEU A 205      31.760   8.177  10.184  1.00 19.420          H  
ATOM   3252 2HD2 LEU A 205      31.875   8.384   8.427  1.00 19.420          H  
ATOM   3253 3HD2 LEU A 205      31.419   6.819   9.097  1.00 19.420          H  
ATOM   3254  N   ASN A 206      36.489   6.019   9.832  1.00 13.610          N  
ATOM   3255  CA  ASN A 206      36.842   5.765  11.218  1.00 14.690          C  
ATOM   3256  C   ASN A 206      35.905   6.636  12.054  1.00 15.080          C  
ATOM   3257  O   ASN A 206      36.141   7.842  12.230  1.00 15.290          O  
ATOM   3258  CB  ASN A 206      38.306   6.098  11.473  1.00 20.130          C  
ATOM   3259  CG  ASN A 206      38.767   5.824  12.888  1.00 20.130          C  
ATOM   3260  OD1 ASN A 206      38.072   6.139  13.879  1.00 20.130          O  
ATOM   3261  ND2 ASN A 206      39.937   5.238  13.005  1.00 20.130          N  
ATOM   3262  H   ASN A 206      36.927   6.813   9.367  1.00 16.330          H  
ATOM   3263  HA  ASN A 206      36.651   4.719  11.460  1.00 17.630          H  
ATOM   3264 1HB  ASN A 206      38.929   5.526  10.784  1.00 24.160          H  
ATOM   3265 2HB  ASN A 206      38.472   7.153  11.253  1.00 24.160          H  
ATOM   3266 1HD2 ASN A 206      40.306   5.025  13.912  1.00 24.160          H  
ATOM   3267 2HD2 ASN A 206      40.464   4.998  12.187  1.00 24.160          H  
ATOM   3268  N   ALA A 207      34.798   6.044  12.506  1.00 15.200          N  
ATOM   3269  CA  ALA A 207      33.726   6.787  13.174  1.00 15.540          C  
ATOM   3270  C   ALA A 207      34.157   7.491  14.449  1.00 16.580          C  
ATOM   3271  O   ALA A 207      33.675   8.582  14.760  1.00 16.710          O  
ATOM   3272  CB  ALA A 207      32.584   5.857  13.498  1.00 21.620          C  
ATOM   3273  H   ALA A 207      34.680   5.048  12.349  1.00 18.240          H  
ATOM   3274  HA  ALA A 207      33.371   7.549  12.477  1.00 18.650          H  
ATOM   3275 1HB  ALA A 207      31.776   6.429  13.949  1.00 25.940          H  
ATOM   3276 2HB  ALA A 207      32.237   5.381  12.586  1.00 25.940          H  
ATOM   3277 3HB  ALA A 207      32.924   5.097  14.200  1.00 25.940          H  
ATOM   3278  N   ASP A 208      35.071   6.872  15.192  1.00 17.380          N  
ATOM   3279  CA  ASP A 208      35.503   7.437  16.463  1.00 18.460          C  
ATOM   3280  C   ASP A 208      36.381   8.658  16.266  1.00 18.210          C  
ATOM   3281  O   ASP A 208      36.281   9.633  17.014  1.00 18.840          O  
ATOM   3282  CB  ASP A 208      36.273   6.392  17.262  1.00 25.410          C  
ATOM   3283  CG  ASP A 208      35.404   5.255  17.787  1.00 25.410          C  
ATOM   3284  OD1 ASP A 208      34.200   5.384  17.838  1.00 25.410          O  
ATOM   3285  OD2 ASP A 208      35.966   4.250  18.125  1.00 25.410          O  
ATOM   3286  H   ASP A 208      35.428   5.972  14.897  1.00 20.860          H  
ATOM   3287  HA  ASP A 208      34.620   7.734  17.027  1.00 22.150          H  
ATOM   3288 1HB  ASP A 208      37.058   5.969  16.632  1.00 30.490          H  
ATOM   3289 2HB  ASP A 208      36.764   6.877  18.105  1.00 30.490          H  
ATOM   3290  N   SER A 209      37.250   8.612  15.254  1.00 17.350          N  
ATOM   3291  CA  SER A 209      38.134   9.741  14.999  1.00 17.120          C  
ATOM   3292  C   SER A 209      37.521  10.772  14.048  1.00 15.980          C  
ATOM   3293  O   SER A 209      37.954  11.930  14.046  1.00 15.470          O  
ATOM   3294  CB  SER A 209      39.463   9.258  14.453  1.00 24.060          C  
ATOM   3295  OG  SER A 209      40.159   8.474  15.392  1.00 24.060          O  
ATOM   3296  H   SER A 209      37.342   7.762  14.696  1.00 20.820          H  
ATOM   3297  HA  SER A 209      38.325  10.238  15.948  1.00 20.540          H  
ATOM   3298 1HB  SER A 209      39.300   8.693  13.537  1.00 28.870          H  
ATOM   3299 2HB  SER A 209      40.064  10.119  14.204  1.00 28.870          H  
ATOM   3300  HG  SER A 209      40.972   8.204  14.962  1.00 28.870          H  
ATOM   3301  N   VAL A 210      36.488  10.368  13.283  1.00 15.630          N  
ATOM   3302  CA  VAL A 210      35.785  11.180  12.287  1.00 14.710          C  
ATOM   3303  C   VAL A 210      36.740  11.463  11.137  1.00 14.450          C  
ATOM   3304  O   VAL A 210      36.816  12.570  10.604  1.00 14.650          O  
ATOM   3305  CB  VAL A 210      35.233  12.493  12.924  1.00 20.960          C  
ATOM   3306  CG1 VAL A 210      34.223  13.219  11.974  1.00 20.960          C  
ATOM   3307  CG2 VAL A 210      34.515  12.148  14.227  1.00 20.960          C  
ATOM   3308  H   VAL A 210      36.210   9.381  13.311  1.00 18.760          H  
ATOM   3309  HA  VAL A 210      34.942  10.609  11.909  1.00 17.650          H  
ATOM   3310  HB  VAL A 210      36.058  13.179  13.116  1.00 25.150          H  
ATOM   3311 1HG1 VAL A 210      33.861  14.121  12.465  1.00 25.150          H  
ATOM   3312 2HG1 VAL A 210      34.691  13.503  11.054  1.00 25.150          H  
ATOM   3313 3HG1 VAL A 210      33.384  12.559  11.761  1.00 25.150          H  
ATOM   3314 1HG2 VAL A 210      34.155  13.059  14.660  1.00 25.150          H  
ATOM   3315 2HG2 VAL A 210      33.683  11.474  14.017  1.00 25.150          H  
ATOM   3316 3HG2 VAL A 210      35.176  11.669  14.936  1.00 25.150          H  
ATOM   3317  N   LEU A 211      37.467  10.412  10.765  1.00 14.060          N  
ATOM   3318  CA  LEU A 211      38.432  10.478   9.682  1.00 13.820          C  
ATOM   3319  C   LEU A 211      38.127   9.492   8.582  1.00 12.840          C  
ATOM   3320  O   LEU A 211      37.748   8.348   8.834  1.00 12.460          O  
ATOM   3321  CB  LEU A 211      39.837  10.187  10.212  1.00 19.440          C  
ATOM   3322  CG  LEU A 211      40.367  11.114  11.319  1.00 19.440          C  
ATOM   3323  CD1 LEU A 211      41.686  10.563  11.810  1.00 19.440          C  
ATOM   3324  CD2 LEU A 211      40.539  12.533  10.802  1.00 19.440          C  
ATOM   3325  H   LEU A 211      37.291   9.541  11.267  1.00 16.870          H  
ATOM   3326  HA  LEU A 211      38.398  11.471   9.243  1.00 16.580          H  
ATOM   3327 1HB  LEU A 211      39.852   9.172  10.598  1.00 23.330          H  
ATOM   3328 2HB  LEU A 211      40.531  10.241   9.371  1.00 23.330          H  
ATOM   3329  HG  LEU A 211      39.669  11.131  12.138  1.00 23.330          H  
ATOM   3330 1HD1 LEU A 211      42.070  11.196  12.610  1.00 23.330          H  
ATOM   3331 2HD1 LEU A 211      41.541   9.551  12.188  1.00 23.330          H  
ATOM   3332 3HD1 LEU A 211      42.402  10.541  10.990  1.00 23.330          H  
ATOM   3333 1HD2 LEU A 211      40.919  13.164  11.606  1.00 23.330          H  
ATOM   3334 2HD2 LEU A 211      41.245  12.541   9.971  1.00 23.330          H  
ATOM   3335 3HD2 LEU A 211      39.583  12.929  10.469  1.00 23.330          H  
ATOM   3336  N   TRP A 212      38.353   9.905   7.359  1.00 12.490          N  
ATOM   3337  CA  TRP A 212      38.159   9.052   6.212  1.00 11.640          C  
ATOM   3338  C   TRP A 212      39.491   8.738   5.545  1.00 11.770          C  
ATOM   3339  O   TRP A 212      40.490   9.434   5.752  1.00 12.090          O  
ATOM   3340  CB  TRP A 212      37.212   9.713   5.226  1.00 16.640          C  
ATOM   3341  CG  TRP A 212      35.718   9.747   5.563  1.00 16.640          C  
ATOM   3342  CD1 TRP A 212      34.762   8.981   4.960  1.00 16.640          C  
ATOM   3343  CD2 TRP A 212      35.008  10.552   6.543  1.00 16.640          C  
ATOM   3344  NE1 TRP A 212      33.518   9.287   5.467  1.00 16.640          N  
ATOM   3345  CE2 TRP A 212      33.652  10.235   6.424  1.00 16.640          C  
ATOM   3346  CE3 TRP A 212      35.400  11.513   7.489  1.00 16.640          C  
ATOM   3347  CZ2 TRP A 212      32.698  10.839   7.202  1.00 16.640          C  
ATOM   3348  CZ3 TRP A 212      34.440  12.110   8.263  1.00 16.640          C  
ATOM   3349  CH2 TRP A 212      33.123  11.791   8.134  1.00 16.640          C  
ATOM   3350  H   TRP A 212      38.659  10.868   7.168  1.00 14.990          H  
ATOM   3351  HA  TRP A 212      37.712   8.121   6.544  1.00 13.970          H  
ATOM   3352 1HB  TRP A 212      37.520  10.738   5.138  1.00 19.960          H  
ATOM   3353 2HB  TRP A 212      37.326   9.240   4.263  1.00 19.960          H  
ATOM   3354  HD1 TRP A 212      34.953   8.248   4.177  1.00 19.960          H  
ATOM   3355  HE1 TRP A 212      32.592   8.866   5.200  1.00 19.960          H  
ATOM   3356  HE3 TRP A 212      36.440  11.795   7.603  1.00 19.960          H  
ATOM   3357  HZ2 TRP A 212      31.649  10.581   7.093  1.00 19.960          H  
ATOM   3358  HZ3 TRP A 212      34.766  12.854   8.975  1.00 19.960          H  
ATOM   3359  HH2 TRP A 212      32.395  12.296   8.767  1.00 19.960          H  
ATOM   3360  N   GLY A 213      39.532   7.677   4.769  1.00 11.610          N  
ATOM   3361  CA  GLY A 213      40.736   7.403   4.000  1.00 11.740          C  
ATOM   3362  C   GLY A 213      40.548   6.255   3.053  1.00 11.870          C  
ATOM   3363  O   GLY A 213      39.465   5.673   2.976  1.00 12.410          O  
ATOM   3364  H   GLY A 213      38.710   7.069   4.727  1.00 13.930          H  
ATOM   3365 1HA  GLY A 213      40.999   8.283   3.422  1.00 14.090          H  
ATOM   3366 2HA  GLY A 213      41.571   7.197   4.672  1.00 14.090          H  
ATOM   3367  N   GLY A 214      41.601   5.915   2.330  1.00 11.430          N  
ATOM   3368  CA  GLY A 214      41.441   4.877   1.321  1.00 11.560          C  
ATOM   3369  C   GLY A 214      42.684   4.490   0.546  1.00 11.690          C  
ATOM   3370  O   GLY A 214      43.816   4.843   0.896  1.00 12.220          O  
ATOM   3371  H   GLY A 214      42.480   6.418   2.484  1.00 13.720          H  
ATOM   3372 1HA  GLY A 214      41.011   3.985   1.776  1.00 13.870          H  
ATOM   3373 2HA  GLY A 214      40.705   5.236   0.609  1.00 13.870          H  
ATOM   3374  N   HIS A 215      42.449   3.684  -0.478  1.00 11.280          N  
ATOM   3375  CA  HIS A 215      43.504   3.111  -1.308  1.00 11.420          C  
ATOM   3376  C   HIS A 215      42.956   2.511  -2.588  1.00 10.690          C  
ATOM   3377  O   HIS A 215      41.746   2.417  -2.772  1.00  9.930          O  
ATOM   3378  CB  HIS A 215      44.255   2.043  -0.500  1.00 15.930          C  
ATOM   3379  CG  HIS A 215      43.353   0.954  -0.008  1.00 15.930          C  
ATOM   3380  ND1 HIS A 215      42.979  -0.125  -0.778  1.00 15.930          N  
ATOM   3381  CD2 HIS A 215      42.727   0.808   1.179  1.00 15.930          C  
ATOM   3382  CE1 HIS A 215      42.161  -0.890  -0.088  1.00 15.930          C  
ATOM   3383  NE2 HIS A 215      41.986  -0.349   1.112  1.00 15.930          N  
ATOM   3384  H   HIS A 215      41.459   3.485  -0.681  1.00 13.540          H  
ATOM   3385  HA  HIS A 215      44.213   3.891  -1.588  1.00 13.700          H  
ATOM   3386 1HB  HIS A 215      45.024   1.586  -1.121  1.00 19.120          H  
ATOM   3387 2HB  HIS A 215      44.751   2.496   0.356  1.00 19.120          H  
ATOM   3388  HD1 HIS A 215      43.408  -0.432  -1.650  1.00 19.120          H  
ATOM   3389  HD2 HIS A 215      42.715   1.415   2.085  1.00 19.120          H  
ATOM   3390  HE1 HIS A 215      41.756  -1.796  -0.534  1.00 19.120          H  
ATOM   3391  N   LYS A 216      43.837   2.107  -3.495  1.00 10.990          N  
ATOM   3392  CA  LYS A 216      43.360   1.364  -4.651  1.00 10.450          C  
ATOM   3393  C   LYS A 216      42.826   0.016  -4.174  1.00 10.310          C  
ATOM   3394  O   LYS A 216      43.504  -0.689  -3.417  1.00 10.800          O  
ATOM   3395  CB  LYS A 216      44.470   1.148  -5.675  1.00 14.850          C  
ATOM   3396  CG  LYS A 216      44.940   2.394  -6.393  1.00 14.850          C  
ATOM   3397  CD  LYS A 216      45.985   2.043  -7.445  1.00 14.850          C  
ATOM   3398  CE  LYS A 216      46.494   3.274  -8.164  1.00 14.850          C  
ATOM   3399  NZ  LYS A 216      47.459   2.928  -9.257  1.00 14.850          N  
ATOM   3400  H   LYS A 216      44.825   2.255  -3.346  1.00 13.190          H  
ATOM   3401  HA  LYS A 216      42.541   1.914  -5.120  1.00 12.540          H  
ATOM   3402 1HB  LYS A 216      45.332   0.713  -5.174  1.00 17.820          H  
ATOM   3403 2HB  LYS A 216      44.145   0.438  -6.408  1.00 17.820          H  
ATOM   3404 1HG  LYS A 216      44.085   2.863  -6.887  1.00 17.820          H  
ATOM   3405 2HG  LYS A 216      45.360   3.101  -5.682  1.00 17.820          H  
ATOM   3406 1HD  LYS A 216      46.824   1.533  -6.969  1.00 17.820          H  
ATOM   3407 2HD  LYS A 216      45.552   1.370  -8.182  1.00 17.820          H  
ATOM   3408 1HE  LYS A 216      45.652   3.805  -8.584  1.00 17.820          H  
ATOM   3409 2HE  LYS A 216      46.996   3.918  -7.445  1.00 17.820          H  
ATOM   3410 1HZ  LYS A 216      47.791   3.773  -9.712  1.00 17.820          H  
ATOM   3411 2HZ  LYS A 216      48.247   2.432  -8.871  1.00 17.820          H  
ATOM   3412 3HZ  LYS A 216      46.988   2.344  -9.939  1.00 17.820          H  
ATOM   3413  N   VAL A 217      41.636  -0.351  -4.626  1.00  9.650          N  
ATOM   3414  CA  VAL A 217      41.018  -1.611  -4.235  1.00  9.520          C  
ATOM   3415  C   VAL A 217      40.573  -2.341  -5.488  1.00  9.290          C  
ATOM   3416  O   VAL A 217      40.207  -1.696  -6.472  1.00  8.740          O  
ATOM   3417  CB  VAL A 217      39.809  -1.355  -3.310  1.00 13.380          C  
ATOM   3418  CG1 VAL A 217      38.733  -0.645  -4.073  1.00 13.380          C  
ATOM   3419  CG2 VAL A 217      39.284  -2.656  -2.707  1.00 13.380          C  
ATOM   3420  H   VAL A 217      41.147   0.280  -5.242  1.00 11.580          H  
ATOM   3421  HA  VAL A 217      41.752  -2.223  -3.709  1.00 11.420          H  
ATOM   3422  HB  VAL A 217      40.125  -0.688  -2.500  1.00 16.060          H  
ATOM   3423 1HG1 VAL A 217      37.928  -0.454  -3.438  1.00 16.060          H  
ATOM   3424 2HG1 VAL A 217      39.118   0.290  -4.462  1.00 16.060          H  
ATOM   3425 3HG1 VAL A 217      38.382  -1.262  -4.883  1.00 16.060          H  
ATOM   3426 1HG2 VAL A 217      38.454  -2.421  -2.046  1.00 16.060          H  
ATOM   3427 2HG2 VAL A 217      38.948  -3.334  -3.478  1.00 16.060          H  
ATOM   3428 3HG2 VAL A 217      40.076  -3.132  -2.133  1.00 16.060          H  
ATOM   3429  N   PHE A 218      40.663  -3.660  -5.458  1.00  9.830          N  
ATOM   3430  CA  PHE A 218      40.248  -4.516  -6.551  1.00  9.890          C  
ATOM   3431  C   PHE A 218      39.976  -5.912  -6.017  1.00 10.820          C  
ATOM   3432  O   PHE A 218      40.349  -6.223  -4.882  1.00 11.430          O  
ATOM   3433  CB  PHE A 218      41.318  -4.503  -7.638  1.00 13.820          C  
ATOM   3434  CG  PHE A 218      42.679  -4.962  -7.160  1.00 13.820          C  
ATOM   3435  CD1 PHE A 218      43.092  -6.255  -7.351  1.00 13.820          C  
ATOM   3436  CD2 PHE A 218      43.539  -4.089  -6.488  1.00 13.820          C  
ATOM   3437  CE1 PHE A 218      44.318  -6.682  -6.909  1.00 13.820          C  
ATOM   3438  CE2 PHE A 218      44.762  -4.514  -6.038  1.00 13.820          C  
ATOM   3439  CZ  PHE A 218      45.155  -5.817  -6.250  1.00 13.820          C  
ATOM   3440  H   PHE A 218      41.020  -4.103  -4.620  1.00 11.800          H  
ATOM   3441  HA  PHE A 218      39.320  -4.127  -6.968  1.00 11.870          H  
ATOM   3442 1HB  PHE A 218      41.007  -5.166  -8.444  1.00 16.590          H  
ATOM   3443 2HB  PHE A 218      41.401  -3.509  -8.063  1.00 16.590          H  
ATOM   3444  HD1 PHE A 218      42.440  -6.941  -7.868  1.00 16.590          H  
ATOM   3445  HD2 PHE A 218      43.237  -3.062  -6.314  1.00 16.590          H  
ATOM   3446  HE1 PHE A 218      44.620  -7.713  -7.083  1.00 16.590          H  
ATOM   3447  HE2 PHE A 218      45.423  -3.821  -5.513  1.00 16.590          H  
ATOM   3448  HZ  PHE A 218      46.127  -6.159  -5.897  1.00 16.590          H  
ATOM   3449  N   MET A 219      39.319  -6.757  -6.806  1.00 11.000          N  
ATOM   3450  CA  MET A 219      39.134  -8.129  -6.367  1.00 11.950          C  
ATOM   3451  C   MET A 219      40.400  -8.931  -6.607  1.00 11.910          C  
ATOM   3452  O   MET A 219      41.083  -8.750  -7.612  1.00 11.890          O  
ATOM   3453  CB  MET A 219      37.968  -8.810  -7.075  1.00 16.350          C  
ATOM   3454  CG  MET A 219      36.585  -8.262  -6.749  1.00 16.350          C  
ATOM   3455  SD  MET A 219      35.233  -9.198  -7.568  1.00 16.350          S  
ATOM   3456  CE  MET A 219      35.175 -10.717  -6.579  1.00 16.350          C  
ATOM   3457  H   MET A 219      39.003  -6.472  -7.736  1.00 13.200          H  
ATOM   3458  HA  MET A 219      38.941  -8.129  -5.295  1.00 14.340          H  
ATOM   3459 1HB  MET A 219      38.105  -8.716  -8.154  1.00 19.620          H  
ATOM   3460 2HB  MET A 219      37.980  -9.866  -6.846  1.00 19.620          H  
ATOM   3461 1HG  MET A 219      36.418  -8.284  -5.673  1.00 19.620          H  
ATOM   3462 2HG  MET A 219      36.526  -7.223  -7.070  1.00 19.620          H  
ATOM   3463 1HE  MET A 219      34.385 -11.351  -6.932  1.00 19.620          H  
ATOM   3464 2HE  MET A 219      36.119 -11.253  -6.655  1.00 19.620          H  
ATOM   3465 3HE  MET A 219      34.979 -10.467  -5.537  1.00 19.620          H  
ATOM   3466  N   VAL A 220      40.667  -9.890  -5.730  1.00 11.900          N  
ATOM   3467  CA  VAL A 220      41.817 -10.774  -5.910  1.00 11.870          C  
ATOM   3468  C   VAL A 220      41.339 -12.186  -6.227  1.00 11.380          C  
ATOM   3469  O   VAL A 220      42.109 -13.147  -6.213  1.00 11.280          O  
ATOM   3470  CB  VAL A 220      42.723 -10.754  -4.664  1.00 16.630          C  
ATOM   3471  CG1 VAL A 220      43.256  -9.332  -4.463  1.00 16.630          C  
ATOM   3472  CG2 VAL A 220      41.956 -11.235  -3.434  1.00 16.630          C  
ATOM   3473  H   VAL A 220      40.073  -9.986  -4.918  1.00 14.280          H  
ATOM   3474  HA  VAL A 220      42.404 -10.416  -6.756  1.00 14.240          H  
ATOM   3475  HB  VAL A 220      43.580 -11.407  -4.833  1.00 19.960          H  
ATOM   3476 1HG1 VAL A 220      43.918  -9.304  -3.601  1.00 19.960          H  
ATOM   3477 2HG1 VAL A 220      43.802  -9.036  -5.346  1.00 19.960          H  
ATOM   3478 3HG1 VAL A 220      42.427  -8.639  -4.304  1.00 19.960          H  
ATOM   3479 1HG2 VAL A 220      42.618 -11.217  -2.570  1.00 19.960          H  
ATOM   3480 2HG2 VAL A 220      41.106 -10.587  -3.247  1.00 19.960          H  
ATOM   3481 3HG2 VAL A 220      41.613 -12.251  -3.596  1.00 19.960          H  
ATOM   3482  N   LYS A 221      40.042 -12.269  -6.481  1.00 11.140          N  
ATOM   3483  CA  LYS A 221      39.316 -13.473  -6.821  1.00 10.640          C  
ATOM   3484  C   LYS A 221      38.508 -13.145  -8.079  1.00  9.560          C  
ATOM   3485  O   LYS A 221      38.180 -11.977  -8.275  1.00  9.450          O  
ATOM   3486  CB  LYS A 221      38.358 -13.877  -5.689  1.00 15.100          C  
ATOM   3487  CG  LYS A 221      39.002 -14.154  -4.327  1.00 15.100          C  
ATOM   3488  CD  LYS A 221      39.844 -15.424  -4.330  1.00 15.100          C  
ATOM   3489  CE  LYS A 221      40.405 -15.727  -2.945  1.00 15.100          C  
ATOM   3490  NZ  LYS A 221      41.286 -16.939  -2.952  1.00 15.100          N  
ATOM   3491  H   LYS A 221      39.537 -11.398  -6.466  1.00 13.370          H  
ATOM   3492  HA  LYS A 221      40.031 -14.261  -7.004  1.00 12.770          H  
ATOM   3493 1HB  LYS A 221      37.629 -13.078  -5.546  1.00 18.120          H  
ATOM   3494 2HB  LYS A 221      37.802 -14.766  -5.982  1.00 18.120          H  
ATOM   3495 1HG  LYS A 221      39.625 -13.318  -4.051  1.00 18.120          H  
ATOM   3496 2HG  LYS A 221      38.223 -14.257  -3.577  1.00 18.120          H  
ATOM   3497 1HD  LYS A 221      39.245 -16.268  -4.670  1.00 18.120          H  
ATOM   3498 2HD  LYS A 221      40.686 -15.296  -5.011  1.00 18.120          H  
ATOM   3499 1HE  LYS A 221      40.985 -14.870  -2.605  1.00 18.120          H  
ATOM   3500 2HE  LYS A 221      39.581 -15.896  -2.253  1.00 18.120          H  
ATOM   3501 1HZ  LYS A 221      41.640 -17.104  -2.019  1.00 18.120          H  
ATOM   3502 2HZ  LYS A 221      40.756 -17.744  -3.257  1.00 18.120          H  
ATOM   3503 3HZ  LYS A 221      42.062 -16.788  -3.584  1.00 18.120          H  
ATOM   3504  N   PRO A 222      38.204 -14.109  -8.960  1.00  8.850          N  
ATOM   3505  CA  PRO A 222      37.316 -13.954 -10.099  1.00  7.830          C  
ATOM   3506  C   PRO A 222      35.953 -13.530  -9.589  1.00  7.960          C  
ATOM   3507  O   PRO A 222      35.592 -13.901  -8.476  1.00  8.770          O  
ATOM   3508  CB  PRO A 222      37.294 -15.357 -10.717  1.00 11.750          C  
ATOM   3509  CG  PRO A 222      38.580 -16.004 -10.261  1.00 11.750          C  
ATOM   3510  CD  PRO A 222      38.834 -15.448  -8.872  1.00 11.750          C  
ATOM   3511  HA  PRO A 222      37.729 -13.200 -10.794  1.00  9.400          H  
ATOM   3512 1HB  PRO A 222      36.418 -15.900 -10.380  1.00 14.090          H  
ATOM   3513 2HB  PRO A 222      37.219 -15.285 -11.812  1.00 14.090          H  
ATOM   3514 1HG  PRO A 222      38.472 -17.100 -10.264  1.00 14.090          H  
ATOM   3515 2HG  PRO A 222      39.392 -15.767 -10.969  1.00 14.090          H  
ATOM   3516 1HD  PRO A 222      38.352 -16.062  -8.094  1.00 14.090          H  
ATOM   3517 2HD  PRO A 222      39.921 -15.389  -8.758  1.00 14.090          H  
ATOM   3518  N   GLU A 223      35.188 -12.783 -10.382  1.00  7.320          N  
ATOM   3519  CA  GLU A 223      33.856 -12.345  -9.963  1.00  7.600          C  
ATOM   3520  C   GLU A 223      32.719 -13.384 -10.023  1.00  7.350          C  
ATOM   3521  O   GLU A 223      31.699 -13.182  -9.378  1.00  6.950          O  
ATOM   3522  CB  GLU A 223      33.445 -11.112 -10.778  1.00 10.530          C  
ATOM   3523  CG  GLU A 223      33.127 -11.367 -12.277  1.00 10.530          C  
ATOM   3524  CD  GLU A 223      34.343 -11.385 -13.180  1.00 10.530          C  
ATOM   3525  OE1 GLU A 223      35.437 -11.510 -12.675  1.00 10.530          O  
ATOM   3526  OE2 GLU A 223      34.175 -11.303 -14.368  1.00 10.530          O  
ATOM   3527  H   GLU A 223      35.540 -12.474 -11.295  1.00  8.780          H  
ATOM   3528  HA  GLU A 223      33.935 -12.033  -8.931  1.00  9.120          H  
ATOM   3529 1HB  GLU A 223      32.557 -10.669 -10.323  1.00 12.630          H  
ATOM   3530 2HB  GLU A 223      34.238 -10.365 -10.723  1.00 12.630          H  
ATOM   3531 1HG  GLU A 223      32.587 -12.300 -12.398  1.00 12.630          H  
ATOM   3532 2HG  GLU A 223      32.464 -10.576 -12.615  1.00 12.630          H  
ATOM   3533  N   GLU A 224      32.884 -14.486 -10.772  1.00  7.630          N  
ATOM   3534  CA  GLU A 224      31.821 -15.506 -10.918  1.00  7.420          C  
ATOM   3535  C   GLU A 224      31.559 -16.501  -9.742  1.00  7.470          C  
ATOM   3536  O   GLU A 224      30.471 -17.072  -9.674  1.00  7.150          O  
ATOM   3537  CB  GLU A 224      32.012 -16.290 -12.219  1.00 10.470          C  
ATOM   3538  CG  GLU A 224      31.788 -15.455 -13.500  1.00 10.470          C  
ATOM   3539  CD  GLU A 224      30.350 -14.890 -13.654  1.00 10.470          C  
ATOM   3540  OE1 GLU A 224      29.399 -15.524 -13.224  1.00 10.470          O  
ATOM   3541  OE2 GLU A 224      30.216 -13.831 -14.223  1.00 10.470          O  
ATOM   3542  H   GLU A 224      33.736 -14.590 -11.305  1.00  9.160          H  
ATOM   3543  HA  GLU A 224      30.888 -14.951 -11.045  1.00  8.900          H  
ATOM   3544 1HB  GLU A 224      33.023 -16.691 -12.265  1.00 12.570          H  
ATOM   3545 2HB  GLU A 224      31.324 -17.133 -12.243  1.00 12.570          H  
ATOM   3546 1HG  GLU A 224      32.485 -14.616 -13.493  1.00 12.570          H  
ATOM   3547 2HG  GLU A 224      32.023 -16.071 -14.367  1.00 12.570          H  
ATOM   3548  N   PRO A 225      32.531 -16.853  -8.872  1.00  7.880          N  
ATOM   3549  CA  PRO A 225      32.361 -17.705  -7.699  1.00  7.950          C  
ATOM   3550  C   PRO A 225      31.351 -17.121  -6.705  1.00  7.750          C  
ATOM   3551  O   PRO A 225      30.853 -17.821  -5.825  1.00  7.490          O  
ATOM   3552  CB  PRO A 225      33.770 -17.753  -7.103  1.00 11.930          C  
ATOM   3553  CG  PRO A 225      34.666 -17.470  -8.266  1.00 11.930          C  
ATOM   3554  CD  PRO A 225      33.901 -16.493  -9.102  1.00 11.930          C  
ATOM   3555  HA  PRO A 225      32.040 -18.707  -8.029  1.00  9.540          H  
ATOM   3556 1HB  PRO A 225      33.857 -17.001  -6.303  1.00 14.310          H  
ATOM   3557 2HB  PRO A 225      33.956 -18.735  -6.644  1.00 14.310          H  
ATOM   3558 1HG  PRO A 225      35.621 -17.046  -7.916  1.00 14.310          H  
ATOM   3559 2HG  PRO A 225      34.906 -18.398  -8.807  1.00 14.310          H  
ATOM   3560 1HD  PRO A 225      34.057 -15.530  -8.708  1.00 14.310          H  
ATOM   3561 2HD  PRO A 225      34.192 -16.609 -10.147  1.00 14.310          H  
ATOM   3562  N   PHE A 226      31.091 -15.827  -6.830  1.00  7.910          N  
ATOM   3563  CA  PHE A 226      30.187 -15.106  -5.967  1.00  7.810          C  
ATOM   3564  C   PHE A 226      28.973 -14.810  -6.822  1.00  7.220          C  
ATOM   3565  O   PHE A 226      29.141 -14.502  -7.998  1.00  7.140          O  
ATOM   3566  CB  PHE A 226      30.836 -13.773  -5.647  1.00 10.970          C  
ATOM   3567  CG  PHE A 226      32.177 -13.889  -5.042  1.00 10.970          C  
ATOM   3568  CD1 PHE A 226      33.281 -13.914  -5.893  1.00 10.970          C  
ATOM   3569  CD2 PHE A 226      32.384 -13.975  -3.688  1.00 10.970          C  
ATOM   3570  CE1 PHE A 226      34.548 -14.031  -5.405  1.00 10.970          C  
ATOM   3571  CE2 PHE A 226      33.670 -14.089  -3.189  1.00 10.970          C  
ATOM   3572  CZ  PHE A 226      34.752 -14.118  -4.053  1.00 10.970          C  
ATOM   3573  H   PHE A 226      31.527 -15.301  -7.571  1.00  9.490          H  
ATOM   3574  HA  PHE A 226      29.921 -15.695  -5.088  1.00  9.370          H  
ATOM   3575 1HB  PHE A 226      30.946 -13.239  -6.578  1.00 13.170          H  
ATOM   3576 2HB  PHE A 226      30.197 -13.183  -4.993  1.00 13.170          H  
ATOM   3577  HD1 PHE A 226      33.131 -13.843  -6.972  1.00 13.170          H  
ATOM   3578  HD2 PHE A 226      31.532 -13.954  -3.006  1.00 13.170          H  
ATOM   3579  HE1 PHE A 226      35.390 -14.051  -6.098  1.00 13.170          H  
ATOM   3580  HE2 PHE A 226      33.833 -14.157  -2.113  1.00 13.170          H  
ATOM   3581  HZ  PHE A 226      35.759 -14.210  -3.660  1.00 13.170          H  
ATOM   3582  N   GLN A 227      27.762 -14.821  -6.275  1.00  6.850          N  
ATOM   3583  CA  GLN A 227      26.645 -14.494  -7.156  1.00  6.360          C  
ATOM   3584  C   GLN A 227      25.631 -13.538  -6.526  1.00  6.270          C  
ATOM   3585  O   GLN A 227      25.226 -13.721  -5.373  1.00  6.450          O  
ATOM   3586  CB  GLN A 227      25.940 -15.784  -7.624  1.00  9.100          C  
ATOM   3587  CG  GLN A 227      26.766 -16.713  -8.555  1.00  9.100          C  
ATOM   3588  CD  GLN A 227      26.877 -16.155 -10.015  1.00  9.100          C  
ATOM   3589  OE1 GLN A 227      25.916 -15.567 -10.530  1.00  9.100          O  
ATOM   3590  NE2 GLN A 227      28.036 -16.335 -10.664  1.00  9.100          N  
ATOM   3591  H   GLN A 227      27.628 -15.066  -5.300  1.00  8.220          H  
ATOM   3592  HA  GLN A 227      27.078 -14.047  -8.037  1.00  7.630          H  
ATOM   3593 1HB  GLN A 227      25.627 -16.365  -6.758  1.00 10.920          H  
ATOM   3594 2HB  GLN A 227      25.062 -15.524  -8.172  1.00 10.920          H  
ATOM   3595 1HG  GLN A 227      27.771 -16.854  -8.170  1.00 10.920          H  
ATOM   3596 2HG  GLN A 227      26.264 -17.674  -8.609  1.00 10.920          H  
ATOM   3597 1HE2 GLN A 227      28.201 -15.990 -11.620  1.00 10.920          H  
ATOM   3598 2HE2 GLN A 227      28.823 -16.785 -10.214  1.00 10.920          H  
ATOM   3599  N   PRO A 228      25.122 -12.557  -7.294  1.00  6.170          N  
ATOM   3600  CA  PRO A 228      24.113 -11.594  -6.909  1.00  6.240          C  
ATOM   3601  C   PRO A 228      22.733 -12.218  -6.996  1.00  6.020          C  
ATOM   3602  O   PRO A 228      21.947 -11.883  -7.894  1.00  6.340          O  
ATOM   3603  CB  PRO A 228      24.293 -10.499  -7.942  1.00  9.360          C  
ATOM   3604  CG  PRO A 228      24.737 -11.237  -9.191  1.00  9.360          C  
ATOM   3605  CD  PRO A 228      25.604 -12.369  -8.690  1.00  9.360          C  
ATOM   3606  HA  PRO A 228      24.323 -11.225  -5.891  1.00  7.490          H  
ATOM   3607 1HB  PRO A 228      23.354  -9.960  -8.053  1.00 11.230          H  
ATOM   3608 2HB  PRO A 228      25.037  -9.769  -7.580  1.00 11.230          H  
ATOM   3609 1HG  PRO A 228      23.857 -11.608  -9.746  1.00 11.230          H  
ATOM   3610 2HG  PRO A 228      25.277 -10.563  -9.868  1.00 11.230          H  
ATOM   3611 1HD  PRO A 228      25.412 -13.266  -9.308  1.00 11.230          H  
ATOM   3612 2HD  PRO A 228      26.662 -12.047  -8.715  1.00 11.230          H  
ATOM   3613  N   VAL A 229      22.474 -13.175  -6.114  1.00  5.690          N  
ATOM   3614  CA  VAL A 229      21.210 -13.878  -6.205  1.00  5.760          C  
ATOM   3615  C   VAL A 229      20.436 -13.824  -4.903  1.00  6.030          C  
ATOM   3616  O   VAL A 229      19.696 -14.740  -4.558  1.00  6.260          O  
ATOM   3617  CB  VAL A 229      21.485 -15.341  -6.589  1.00  8.040          C  
ATOM   3618  CG1 VAL A 229      22.097 -15.374  -7.974  1.00  8.040          C  
ATOM   3619  CG2 VAL A 229      22.412 -16.006  -5.568  1.00  8.040          C  
ATOM   3620  H   VAL A 229      23.192 -13.399  -5.415  1.00  6.830          H  
ATOM   3621  HA  VAL A 229      20.608 -13.416  -6.978  1.00  6.910          H  
ATOM   3622  HB  VAL A 229      20.535 -15.881  -6.635  1.00  9.640          H  
ATOM   3623 1HG1 VAL A 229      22.276 -16.399  -8.279  1.00  9.640          H  
ATOM   3624 2HG1 VAL A 229      21.448 -14.903  -8.674  1.00  9.640          H  
ATOM   3625 3HG1 VAL A 229      23.021 -14.839  -7.964  1.00  9.640          H  
ATOM   3626 1HG2 VAL A 229      22.586 -17.039  -5.863  1.00  9.640          H  
ATOM   3627 2HG2 VAL A 229      23.360 -15.483  -5.531  1.00  9.640          H  
ATOM   3628 3HG2 VAL A 229      21.953 -15.991  -4.580  1.00  9.640          H  
ATOM   3629  N   LYS A 230      20.489 -12.688  -4.234  1.00  6.050          N  
ATOM   3630  CA  LYS A 230      19.745 -12.504  -2.998  1.00  6.450          C  
ATOM   3631  C   LYS A 230      18.413 -11.869  -3.325  1.00  6.110          C  
ATOM   3632  O   LYS A 230      18.136 -10.730  -2.944  1.00  6.080          O  
ATOM   3633  CB  LYS A 230      20.538 -11.662  -2.009  1.00  8.870          C  
ATOM   3634  CG  LYS A 230      21.824 -12.330  -1.537  1.00  8.870          C  
ATOM   3635  CD  LYS A 230      22.597 -11.443  -0.573  1.00  8.870          C  
ATOM   3636  CE  LYS A 230      23.894 -12.110  -0.121  1.00  8.870          C  
ATOM   3637  NZ  LYS A 230      24.694 -11.226   0.772  1.00  8.870          N  
ATOM   3638  H   LYS A 230      21.085 -11.953  -4.591  1.00  7.260          H  
ATOM   3639  HA  LYS A 230      19.553 -13.478  -2.550  1.00  7.740          H  
ATOM   3640 1HB  LYS A 230      20.798 -10.707  -2.470  1.00 10.640          H  
ATOM   3641 2HB  LYS A 230      19.923 -11.450  -1.135  1.00 10.640          H  
ATOM   3642 1HG  LYS A 230      21.573 -13.268  -1.042  1.00 10.640          H  
ATOM   3643 2HG  LYS A 230      22.452 -12.553  -2.400  1.00 10.640          H  
ATOM   3644 1HD  LYS A 230      22.836 -10.496  -1.061  1.00 10.640          H  
ATOM   3645 2HD  LYS A 230      21.983 -11.236   0.304  1.00 10.640          H  
ATOM   3646 1HE  LYS A 230      23.654 -13.028   0.414  1.00 10.640          H  
ATOM   3647 2HE  LYS A 230      24.492 -12.358  -0.999  1.00 10.640          H  
ATOM   3648 1HZ  LYS A 230      25.542 -11.704   1.047  1.00 10.640          H  
ATOM   3649 2HZ  LYS A 230      24.932 -10.375   0.276  1.00 10.640          H  
ATOM   3650 3HZ  LYS A 230      24.157 -10.997   1.596  1.00 10.640          H  
ATOM   3651  N   GLU A 231      17.597 -12.622  -4.041  1.00  6.040          N  
ATOM   3652  CA  GLU A 231      16.327 -12.123  -4.538  1.00  5.800          C  
ATOM   3653  C   GLU A 231      15.249 -13.203  -4.513  1.00  6.070          C  
ATOM   3654  O   GLU A 231      15.453 -14.303  -5.020  1.00  6.540          O  
ATOM   3655  CB  GLU A 231      16.549 -11.637  -5.973  1.00  8.220          C  
ATOM   3656  CG  GLU A 231      15.382 -10.949  -6.610  1.00  8.220          C  
ATOM   3657  CD  GLU A 231      15.653 -10.527  -8.039  1.00  8.220          C  
ATOM   3658  OE1 GLU A 231      16.763 -10.706  -8.506  1.00  8.220          O  
ATOM   3659  OE2 GLU A 231      14.714 -10.089  -8.690  1.00  8.220          O  
ATOM   3660  H   GLU A 231      17.955 -13.548  -4.296  1.00  7.250          H  
ATOM   3661  HA  GLU A 231      16.006 -11.293  -3.910  1.00  6.960          H  
ATOM   3662 1HB  GLU A 231      17.394 -10.947  -5.991  1.00  9.860          H  
ATOM   3663 2HB  GLU A 231      16.815 -12.489  -6.602  1.00  9.860          H  
ATOM   3664 1HG  GLU A 231      14.544 -11.593  -6.588  1.00  9.860          H  
ATOM   3665 2HG  GLU A 231      15.135 -10.068  -6.021  1.00  9.860          H  
ATOM   3666  N   ALA A 232      14.040 -12.858  -4.035  1.00  5.910          N  
ATOM   3667  CA  ALA A 232      12.941 -13.844  -3.971  1.00  6.180          C  
ATOM   3668  C   ALA A 232      12.630 -14.425  -5.352  1.00  6.160          C  
ATOM   3669  O   ALA A 232      12.375 -15.629  -5.487  1.00  6.080          O  
ATOM   3670  CB  ALA A 232      11.688 -13.185  -3.418  1.00  8.540          C  
ATOM   3671  H   ALA A 232      13.908 -11.930  -3.659  1.00  7.090          H  
ATOM   3672  HA  ALA A 232      13.241 -14.650  -3.312  1.00  7.420          H  
ATOM   3673 1HB  ALA A 232      10.894 -13.926  -3.362  1.00 10.250          H  
ATOM   3674 2HB  ALA A 232      11.889 -12.792  -2.421  1.00 10.250          H  
ATOM   3675 3HB  ALA A 232      11.379 -12.377  -4.073  1.00 10.250          H  
ATOM   3676  N   THR A 233      12.759 -13.604  -6.383  1.00  6.460          N  
ATOM   3677  CA  THR A 233      12.551 -13.946  -7.784  1.00  6.860          C  
ATOM   3678  C   THR A 233      13.338 -15.196  -8.153  1.00  6.900          C  
ATOM   3679  O   THR A 233      12.902 -16.017  -8.970  1.00  7.760          O  
ATOM   3680  CB  THR A 233      13.057 -12.819  -8.702  1.00  9.440          C  
ATOM   3681  OG1 THR A 233      12.418 -11.572  -8.375  1.00  9.440          O  
ATOM   3682  CG2 THR A 233      12.793 -13.135 -10.164  1.00  9.440          C  
ATOM   3683  H   THR A 233      12.967 -12.630  -6.187  1.00  7.750          H  
ATOM   3684  HA  THR A 233      11.486 -14.129  -7.953  1.00  8.230          H  
ATOM   3685  HB  THR A 233      14.119 -12.722  -8.576  1.00 11.330          H  
ATOM   3686  HG1 THR A 233      13.027 -10.835  -8.655  1.00 11.330          H  
ATOM   3687 1HG2 THR A 233      13.178 -12.318 -10.773  1.00 11.330          H  
ATOM   3688 2HG2 THR A 233      13.291 -14.055 -10.452  1.00 11.330          H  
ATOM   3689 3HG2 THR A 233      11.721 -13.239 -10.327  1.00 11.330          H  
ATOM   3690  N   GLN A 234      14.574 -15.282  -7.647  1.00  6.150          N  
ATOM   3691  CA  GLN A 234      15.450 -16.378  -7.985  1.00  6.490          C  
ATOM   3692  C   GLN A 234      15.432 -17.498  -6.916  1.00  7.740          C  
ATOM   3693  O   GLN A 234      15.568 -18.677  -7.242  1.00  8.530          O  
ATOM   3694  CB  GLN A 234      16.877 -15.826  -8.132  1.00  8.950          C  
ATOM   3695  CG  GLN A 234      17.065 -14.767  -9.262  1.00  8.950          C  
ATOM   3696  CD  GLN A 234      18.519 -14.291  -9.332  1.00  8.950          C  
ATOM   3697  OE1 GLN A 234      19.347 -15.119  -9.712  1.00  8.950          O  
ATOM   3698  NE2 GLN A 234      18.832 -13.018  -8.952  1.00  8.950          N  
ATOM   3699  H   GLN A 234      14.906 -14.598  -6.966  1.00  7.380          H  
ATOM   3700  HA  GLN A 234      15.127 -16.797  -8.932  1.00  7.790          H  
ATOM   3701 1HB  GLN A 234      17.178 -15.358  -7.187  1.00 10.740          H  
ATOM   3702 2HB  GLN A 234      17.565 -16.649  -8.320  1.00 10.740          H  
ATOM   3703 1HG  GLN A 234      16.793 -15.210 -10.217  1.00 10.740          H  
ATOM   3704 2HG  GLN A 234      16.431 -13.901  -9.054  1.00 10.740          H  
ATOM   3705 1HE2 GLN A 234      19.816 -12.684  -8.934  1.00 10.740          H  
ATOM   3706 2HE2 GLN A 234      18.094 -12.355  -8.653  1.00 10.740          H  
ATOM   3707  N   LEU A 235      15.253 -17.125  -5.637  1.00  7.930          N  
ATOM   3708  CA  LEU A 235      15.349 -18.071  -4.514  1.00  9.090          C  
ATOM   3709  C   LEU A 235      14.076 -18.812  -4.118  1.00  9.930          C  
ATOM   3710  O   LEU A 235      14.137 -19.958  -3.676  1.00 10.930          O  
ATOM   3711  CB  LEU A 235      15.789 -17.322  -3.248  1.00 12.260          C  
ATOM   3712  CG  LEU A 235      17.173 -16.635  -3.242  1.00 12.260          C  
ATOM   3713  CD1 LEU A 235      17.303 -15.841  -1.937  1.00 12.260          C  
ATOM   3714  CD2 LEU A 235      18.301 -17.665  -3.368  1.00 12.260          C  
ATOM   3715  H   LEU A 235      15.135 -16.131  -5.432  1.00  9.520          H  
ATOM   3716  HA  LEU A 235      16.086 -18.822  -4.782  1.00 10.910          H  
ATOM   3717 1HB  LEU A 235      15.053 -16.540  -3.062  1.00 14.710          H  
ATOM   3718 2HB  LEU A 235      15.757 -18.019  -2.413  1.00 14.710          H  
ATOM   3719  HG  LEU A 235      17.241 -15.936  -4.078  1.00 14.710          H  
ATOM   3720 1HD1 LEU A 235      18.262 -15.336  -1.921  1.00 14.710          H  
ATOM   3721 2HD1 LEU A 235      16.503 -15.101  -1.881  1.00 14.710          H  
ATOM   3722 3HD1 LEU A 235      17.236 -16.518  -1.088  1.00 14.710          H  
ATOM   3723 1HD2 LEU A 235      19.260 -17.141  -3.355  1.00 14.710          H  
ATOM   3724 2HD2 LEU A 235      18.255 -18.365  -2.534  1.00 14.710          H  
ATOM   3725 3HD2 LEU A 235      18.208 -18.209  -4.303  1.00 14.710          H  
ATOM   3726  N   MET A 236      12.925 -18.147  -4.195  1.00  9.640          N  
ATOM   3727  CA  MET A 236      11.662 -18.733  -3.756  1.00 10.540          C  
ATOM   3728  C   MET A 236      10.927 -19.356  -4.927  1.00 10.970          C  
ATOM   3729  O   MET A 236       9.834 -19.907  -4.785  1.00 11.860          O  
ATOM   3730  CB  MET A 236      10.806 -17.657  -3.102  1.00 14.400          C  
ATOM   3731  CG  MET A 236      11.419 -17.073  -1.851  1.00 14.400          C  
ATOM   3732  SD  MET A 236      10.399 -15.808  -1.097  1.00 14.400          S  
ATOM   3733  CE  MET A 236      11.536 -15.171   0.123  1.00 14.400          C  
ATOM   3734  H   MET A 236      12.905 -17.208  -4.591  1.00 11.570          H  
ATOM   3735  HA  MET A 236      11.870 -19.520  -3.032  1.00 12.650          H  
ATOM   3736 1HB  MET A 236      10.651 -16.844  -3.813  1.00 17.280          H  
ATOM   3737 2HB  MET A 236       9.829 -18.068  -2.849  1.00 17.280          H  
ATOM   3738 1HG  MET A 236      11.579 -17.869  -1.127  1.00 17.280          H  
ATOM   3739 2HG  MET A 236      12.385 -16.640  -2.096  1.00 17.280          H  
ATOM   3740 1HE  MET A 236      11.055 -14.370   0.686  1.00 17.280          H  
ATOM   3741 2HE  MET A 236      11.826 -15.971   0.804  1.00 17.280          H  
ATOM   3742 3HE  MET A 236      12.423 -14.780  -0.377  1.00 17.280          H  
ATOM   3743  N   ASN A 237      11.519 -19.203  -6.094  1.00 10.370          N  
ATOM   3744  CA  ASN A 237      10.959 -19.643  -7.347  1.00 10.700          C  
ATOM   3745  C   ASN A 237      11.394 -21.048  -7.713  1.00 11.530          C  
ATOM   3746  O   ASN A 237      12.402 -21.562  -7.230  1.00 11.710          O  
ATOM   3747  CB  ASN A 237      11.347 -18.653  -8.410  1.00 14.850          C  
ATOM   3748  CG  ASN A 237      10.524 -18.680  -9.660  1.00 14.850          C  
ATOM   3749  OD1 ASN A 237       9.735 -19.620  -9.964  1.00 14.850          O  
ATOM   3750  ND2 ASN A 237      10.699 -17.618 -10.393  1.00 14.850          N  
ATOM   3751  H   ASN A 237      12.424 -18.756  -6.097  1.00 12.440          H  
ATOM   3752  HA  ASN A 237       9.872 -19.653  -7.253  1.00 12.840          H  
ATOM   3753 1HB  ASN A 237      11.276 -17.655  -7.984  1.00 17.820          H  
ATOM   3754 2HB  ASN A 237      12.393 -18.810  -8.678  1.00 17.820          H  
ATOM   3755 1HD2 ASN A 237      10.203 -17.504 -11.260  1.00 17.820          H  
ATOM   3756 2HD2 ASN A 237      11.362 -16.906 -10.061  1.00 17.820          H  
ATOM   3757  N   GLU A 238      10.635 -21.650  -8.614  1.00 12.180          N  
ATOM   3758  CA  GLU A 238      10.956 -22.962  -9.148  1.00 13.140          C  
ATOM   3759  C   GLU A 238      11.553 -22.835 -10.541  1.00 13.600          C  
ATOM   3760  O   GLU A 238      12.409 -23.631 -10.936  1.00 14.290          O  
ATOM   3761  CB  GLU A 238       9.704 -23.841  -9.205  1.00 18.010          C  
ATOM   3762  CG  GLU A 238       9.095 -24.171  -7.845  1.00 18.010          C  
ATOM   3763  CD  GLU A 238       7.871 -25.051  -7.948  1.00 18.010          C  
ATOM   3764  OE1 GLU A 238       7.454 -25.316  -9.051  1.00 18.010          O  
ATOM   3765  OE2 GLU A 238       7.362 -25.459  -6.930  1.00 18.010          O  
ATOM   3766  H   GLU A 238       9.834 -21.139  -8.964  1.00 14.620          H  
ATOM   3767  HA  GLU A 238      11.692 -23.437  -8.500  1.00 15.770          H  
ATOM   3768 1HB  GLU A 238       8.940 -23.335  -9.797  1.00 21.610          H  
ATOM   3769 2HB  GLU A 238       9.941 -24.775  -9.713  1.00 21.610          H  
ATOM   3770 1HG  GLU A 238       9.845 -24.672  -7.236  1.00 21.610          H  
ATOM   3771 2HG  GLU A 238       8.827 -23.238  -7.346  1.00 21.610          H  
ATOM   3772  N   LEU A 239      11.079 -21.845 -11.295  1.00 13.290          N  
ATOM   3773  CA  LEU A 239      11.520 -21.670 -12.665  1.00 13.720          C  
ATOM   3774  C   LEU A 239      12.051 -20.271 -12.883  1.00 13.370          C  
ATOM   3775  O   LEU A 239      11.299 -19.295 -12.873  1.00 13.680          O  
ATOM   3776  CB  LEU A 239      10.349 -21.916 -13.621  1.00 19.040          C  
ATOM   3777  CG  LEU A 239       9.652 -23.307 -13.532  1.00 19.040          C  
ATOM   3778  CD1 LEU A 239       8.420 -23.290 -14.413  1.00 19.040          C  
ATOM   3779  CD2 LEU A 239      10.603 -24.417 -13.969  1.00 19.040          C  
ATOM   3780  H   LEU A 239      10.399 -21.200 -10.902  1.00 15.950          H  
ATOM   3781  HA  LEU A 239      12.328 -22.367 -12.872  1.00 16.460          H  
ATOM   3782 1HB  LEU A 239       9.593 -21.155 -13.430  1.00 22.840          H  
ATOM   3783 2HB  LEU A 239      10.710 -21.788 -14.641  1.00 22.840          H  
ATOM   3784  HG  LEU A 239       9.333 -23.488 -12.505  1.00 22.840          H  
ATOM   3785 1HD1 LEU A 239       7.912 -24.251 -14.346  1.00 22.840          H  
ATOM   3786 2HD1 LEU A 239       7.744 -22.501 -14.080  1.00 22.840          H  
ATOM   3787 3HD1 LEU A 239       8.712 -23.105 -15.446  1.00 22.840          H  
ATOM   3788 1HD2 LEU A 239      10.091 -25.376 -13.900  1.00 22.840          H  
ATOM   3789 2HD2 LEU A 239      10.917 -24.248 -14.998  1.00 22.840          H  
ATOM   3790 3HD2 LEU A 239      11.478 -24.440 -13.323  1.00 22.840          H  
ATOM   3791  N   VAL A 240      13.341 -20.170 -13.145  1.00 12.820          N  
ATOM   3792  CA  VAL A 240      13.952 -18.870 -13.326  1.00 12.570          C  
ATOM   3793  C   VAL A 240      14.426 -18.761 -14.763  1.00 12.740          C  
ATOM   3794  O   VAL A 240      15.217 -19.581 -15.223  1.00 12.620          O  
ATOM   3795  CB  VAL A 240      15.108 -18.704 -12.323  1.00 17.700          C  
ATOM   3796  CG1 VAL A 240      15.792 -17.339 -12.491  1.00 17.700          C  
ATOM   3797  CG2 VAL A 240      14.542 -18.871 -10.892  1.00 17.700          C  
ATOM   3798  H   VAL A 240      13.906 -21.009 -13.182  1.00 15.380          H  
ATOM   3799  HA  VAL A 240      13.211 -18.092 -13.137  1.00 15.080          H  
ATOM   3800  HB  VAL A 240      15.859 -19.470 -12.512  1.00 21.240          H  
ATOM   3801 1HG1 VAL A 240      16.608 -17.253 -11.775  1.00 21.240          H  
ATOM   3802 2HG1 VAL A 240      16.192 -17.241 -13.506  1.00 21.240          H  
ATOM   3803 3HG1 VAL A 240      15.066 -16.544 -12.308  1.00 21.240          H  
ATOM   3804 1HG2 VAL A 240      15.348 -18.779 -10.167  1.00 21.240          H  
ATOM   3805 2HG2 VAL A 240      13.792 -18.099 -10.706  1.00 21.240          H  
ATOM   3806 3HG2 VAL A 240      14.081 -19.851 -10.780  1.00 21.240          H  
ATOM   3807  N   TYR A 241      13.908 -17.770 -15.476  1.00 13.070          N  
ATOM   3808  CA  TYR A 241      14.235 -17.586 -16.882  1.00 13.330          C  
ATOM   3809  C   TYR A 241      15.691 -17.230 -17.106  1.00 12.980          C  
ATOM   3810  O   TYR A 241      16.232 -16.342 -16.441  1.00 12.880          O  
ATOM   3811  CB  TYR A 241      13.377 -16.493 -17.525  1.00 18.560          C  
ATOM   3812  CG  TYR A 241      13.655 -16.370 -19.017  1.00 18.560          C  
ATOM   3813  CD1 TYR A 241      13.056 -17.267 -19.873  1.00 18.560          C  
ATOM   3814  CD2 TYR A 241      14.529 -15.403 -19.524  1.00 18.560          C  
ATOM   3815  CE1 TYR A 241      13.311 -17.220 -21.216  1.00 18.560          C  
ATOM   3816  CE2 TYR A 241      14.784 -15.359 -20.888  1.00 18.560          C  
ATOM   3817  CZ  TYR A 241      14.172 -16.273 -21.728  1.00 18.560          C  
ATOM   3818  OH  TYR A 241      14.411 -16.274 -23.085  1.00 18.560          O  
ATOM   3819  H   TYR A 241      13.263 -17.138 -15.024  1.00 15.680          H  
ATOM   3820  HA  TYR A 241      14.048 -18.527 -17.400  1.00 16.000          H  
ATOM   3821 1HB  TYR A 241      12.320 -16.717 -17.386  1.00 22.270          H  
ATOM   3822 2HB  TYR A 241      13.585 -15.533 -17.055  1.00 22.270          H  
ATOM   3823  HD1 TYR A 241      12.382 -18.026 -19.479  1.00 22.270          H  
ATOM   3824  HD2 TYR A 241      15.015 -14.695 -18.852  1.00 22.270          H  
ATOM   3825  HE1 TYR A 241      12.837 -17.938 -21.882  1.00 22.270          H  
ATOM   3826  HE2 TYR A 241      15.470 -14.616 -21.298  1.00 22.270          H  
ATOM   3827  HH  TYR A 241      15.057 -15.582 -23.326  1.00 22.270          H  
ATOM   3828  N   SER A 242      16.296 -17.857 -18.106  1.00 12.860          N  
ATOM   3829  CA  SER A 242      17.652 -17.544 -18.501  1.00 12.660          C  
ATOM   3830  C   SER A 242      17.751 -17.671 -20.010  1.00 12.950          C  
ATOM   3831  O   SER A 242      16.950 -18.372 -20.637  1.00 13.160          O  
ATOM   3832  CB  SER A 242      18.637 -18.475 -17.823  1.00 17.800          C  
ATOM   3833  OG  SER A 242      18.469 -19.794 -18.261  1.00 17.800          O  
ATOM   3834  H   SER A 242      15.821 -18.600 -18.598  1.00 15.430          H  
ATOM   3835  HA  SER A 242      17.878 -16.514 -18.223  1.00 15.190          H  
ATOM   3836 1HB  SER A 242      19.654 -18.145 -18.029  1.00 21.360          H  
ATOM   3837 2HB  SER A 242      18.487 -18.427 -16.743  1.00 21.360          H  
ATOM   3838  HG  SER A 242      19.068 -20.326 -17.734  1.00 21.360          H  
ATOM   3839  N   GLN A 243      18.756 -17.018 -20.581  1.00 13.040          N  
ATOM   3840  CA  GLN A 243      18.995 -17.042 -22.012  1.00 13.440          C  
ATOM   3841  C   GLN A 243      20.437 -16.679 -22.322  1.00 12.760          C  
ATOM   3842  O   GLN A 243      20.978 -17.106 -23.341  1.00 12.630          O  
ATOM   3843  OXT GLN A 243      20.925 -15.717 -21.733  1.00 20.160          O  
ATOM   3844  CB  GLN A 243      18.060 -16.054 -22.706  1.00 17.900          C  
ATOM   3845  CG  GLN A 243      18.185 -16.009 -24.202  1.00 17.900          C  
ATOM   3846  CD  GLN A 243      17.237 -15.010 -24.827  1.00 17.900          C  
ATOM   3847  OE1 GLN A 243      16.139 -14.721 -24.320  1.00 17.900          O  
ATOM   3848  NE2 GLN A 243      17.655 -14.461 -25.960  1.00 17.900          N  
ATOM   3849  H   GLN A 243      19.374 -16.475 -19.996  1.00 15.650          H  
ATOM   3850  HA  GLN A 243      18.804 -18.048 -22.384  1.00 16.130          H  
ATOM   3851 1HB  GLN A 243      17.041 -16.332 -22.481  1.00 21.480          H  
ATOM   3852 2HB  GLN A 243      18.224 -15.051 -22.315  1.00 21.480          H  
ATOM   3853 1HG  GLN A 243      19.201 -15.715 -24.463  1.00 21.480          H  
ATOM   3854 2HG  GLN A 243      17.969 -16.998 -24.603  1.00 21.480          H  
ATOM   3855 1HE2 GLN A 243      17.082 -13.792 -26.437  1.00 21.480          H  
ATOM   3856 2HE2 GLN A 243      18.546 -14.716 -26.343  1.00 21.480          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 -1087.25 114.988 774.3 -83.8362 24.709 59.3899 375.754 -418.294 -1.96572 -12.9856 -331.703 -84.3956 -55.8672 -73.2017 -42.0122 -28.0494 0 40.3306 14.1264 114.794 215.326 -53.0021 63.8515 -68.3261 71.6414 347.538 -124.142
MET:NtermProteinFull_1 -4.02531 0.47865 1.70584 -0.3589 0.05525 0.17724 0.71523 -1.24588 -0 -0 -2.12643 0.72225 0 0 -0.39629 0 0 -0.05306 0.03437 2.00462 0 0 0 0.60916 0 0.11421 -1.58905
GLY_2 -3.96586 0.48213 3.34761 -5e-05 0 0 1.64249 -1.88249 -0 -0 -1.45918 -0.40647 0 0 0 0 0 -0.10789 0 0 0 -1.28653 0 0.83697 -0.21658 0.17385 -2.842
GLU_3 -3.63751 0.27336 5.65367 -0.45465 0.24989 1.42728 1.59431 -2.44215 -0.02889 -0.15996 -2.68506 -3.10014 0 0 -0.39629 0 0 -0.04542 0.0112 0 3.83707 -0.29571 0 -2.7348 -0.494 0.15381 -3.27399
SER_4 -2.84935 0.33858 3.29357 -0.02923 0.00017 0.04798 0.89648 -1.59041 -0.02889 -0.15996 -0.4129 -1.08371 0 0 0 0 0 -0.04082 0.00103 0.29529 0 -0.23791 0.60826 -0.77834 -0.58742 0.27276 -2.04483
LEU_5 -5.7094 0.77594 2.09971 -0.47062 0.12703 0.09239 1.96557 -1.82793 -0.01979 -0.14448 -1.34761 0.20142 0 0 0 0 0 0.01204 0.06728 0.3253 0 -0.29428 0 0.18072 -0.469 0.88231 -3.55341
PHE_6 -3.94867 0.44421 2.4962 -0.68715 0.06172 0.38992 1.1882 -1.53724 -0 -0 -0.75724 -0.04239 0 0 0 0 0 -0.03205 0.1026 0 2.12074 0.1861 0 1.0402 -0.20112 0.86815 1.69217
LYS_7 -2.80027 0.23924 3.02361 -0.32403 0.05156 0.18753 1.1467 -1.33131 -0 -0 -1.00601 -0.27374 0 0 0 0 0 -0.0291 0.01286 1.80926 0 -0.00488 0 -1.5107 -0.07918 0.30239 -0.58608
GLY_8 -1.8438 0.28092 2.35333 -0.0003 0 0 1.37537 -1.16951 -0.01979 -0.14448 -1.19384 -0.21076 0 0 0 0 0 -0.05926 0 0 0 -0.06226 0 0.83697 -0.35203 0.70532 0.49589
PRO_9 -3.33123 0.70056 2.27718 -0.17732 0.03752 0.12615 1.63789 -1.11763 -0 -0 -0.96572 0.01835 0 0 0 0 0 0.03225 0.00925 0.18252 0 -0.76037 0 -2.4119 0.05105 0.96995 -2.72151
ARG_10 -3.89671 0.59732 4.43169 -0.57819 0.10912 0.3338 1.83287 -1.97946 -0 -0 -2.98003 0.43961 0 0 0 -0.68972 0 -0.06879 0.19659 2.35574 0 -0.01547 0 -1.2888 1.27066 1.08412 1.15435
ASP_11 -3.06069 0.49885 4.21307 -0.12128 0.01058 0.37252 1.19176 -1.71224 -0 -0 -1.97555 -0.38973 0 0 0 -0.68972 0 -0.01633 0.03127 0 2.60484 -0.23417 0 -2.3716 0.57637 0.89749 -0.17456
TYR_12 -6.70893 0.92708 5.25704 -0.60572 0.03498 0.09819 3.17783 -2.41661 -0.02883 -0.15489 -3.67321 -0.30459 0 0 0 0 0 0.32203 0.00086 0 2.46239 0.05077 0.0003 1.2797 -0.52107 1.03466 0.23197
ASN_13 -3.47786 0.8718 4.30431 -0.18485 0.06847 0.28258 2.01126 -2.0027 -4e-05 -0.00021 -1.51279 -0.29252 0 0 0 0 0 0.31669 0.00862 0 1.48942 0.36579 0 -0.93687 5.47486 2.08718 8.87313
PRO_14 -3.66423 0.97843 1.65653 -0.07627 0 0.0459 0.2815 -0.71153 -0 -0 0.15823 0.56628 0 0 0 0 0 -0.1843 0.07683 0.40964 0 -0.64994 0 -2.4119 5.61576 1.54907 3.63998
ILE_15 -6.79713 0.98447 4.08582 -0.47883 0.41735 0.08488 2.40599 -2.50154 -0.0065 -0.07793 -1.49786 0.05027 0 0 0 0 0 0.09793 0.00019 0.55973 0 -0.52754 0 0.73287 0.12473 0.51311 -1.83002
SER_16 -4.86067 0.52006 5.66302 -0.02922 0 0.04708 2.56856 -2.71252 -0.00654 -0.07814 -1.84835 -1.131 0 0 0 0 0 -0.09024 0.05881 0.24684 0 0.05257 0.61039 -0.77834 -0.11955 0.53622 -1.35103
SER_17 -3.66248 0.27872 3.97717 -0.03631 0.00082 0.04459 2.48243 -1.96337 -0.02883 -0.15489 -2.3773 -0.30875 0 0 0 -0.41915 0 -0.08849 0.02447 0.15249 0 -0.33864 1.77946 -0.77834 -0.57202 0.62033 -1.36808
THR_18 -3.95349 0.46599 3.10283 -0.13573 0.09705 0.09048 1.39979 -1.58992 -0.03967 -0.15903 -0.94563 -0.99353 0 0 0 0 0 -0.05186 0.09559 0.04702 0 -0.45091 2.24262 -1.0874 -0.35551 0.49184 -1.72946
ILE_19 -5.53109 0.86289 2.82283 -0.49405 0.45109 0.11487 1.79954 -1.81405 -0 -0 -0.23329 -0.03002 0 0 0 0 0 -0.02556 0.01761 0.39658 0 -0.78582 0 0.73287 -0.33072 0.48789 -1.55843
CYS_20 -5.1355 1.37684 2.256 -0.04293 0 0.02836 1.11327 -1.2865 -0.01682 -0.05925 -0.27505 -0.25862 0 0 0 0 0 0.00681 0.26418 0.78161 0 0.36269 0 3.6196 5.29867 1.06171 9.09508
HIS_21 -5.89574 0.97854 4.15432 -0.86678 0.02959 1.18776 1.74842 -2.05961 -0 -0 -1.3142 -0.75873 0 0 0 0 0 0.07741 0.21726 0 3.14688 -0.07306 0 -0.45461 5.53234 1.11274 6.76253
LEU_22 -6.80313 0.52599 2.71258 -0.49149 0.17148 0.11947 2.64004 -2.2725 -0.016 -0.05536 -2.28169 -0.04564 0 0 0 0 0 -0.06864 0.09414 0.97394 0 -0.21621 0 0.18072 0.04099 0.61237 -4.17893
THR_23 -5.92053 0.70885 4.35294 -0.1716 0.10417 0.06007 2.81951 -2.47792 -0.00885 -0.13117 -2.75177 -0.32963 0 0 0 0 0 0.02902 0.00718 0.15366 0 -0.14931 2.31401 -1.0874 0.10339 0.61276 -1.7626
ASN_24 -7.10833 0.78722 6.53615 -0.28634 0.04391 0.54934 3.93409 -3.29292 -0.03086 -0.31085 -3.63488 -0.7321 0 0 -1.02989 0 0 -0.06196 0.02254 0 2.63114 -0.30522 0 -0.93687 0.01024 0.6936 -2.52202
GLU_25 -4.06583 0.35742 3.31146 -0.33097 0.05661 0.45075 2.10635 -1.80265 -0 -0 -2.75341 -0.44245 0 0 0 0 0 -0.05575 0.03307 0 3.07879 0.28769 0 -2.7348 0.18836 0.42751 -1.88786
SER_26 -5.64248 0.23099 6.56993 -0.03375 0.00166 0.05046 2.77479 -2.87292 -0.00071 -0.00189 -2.4218 -0.56503 0 0 -0.76094 0 0 0.04032 0.00034 0.32862 0 -0.35221 1.74991 -0.77834 0.35697 0.35017 -0.97592
ASP_27 -3.35448 0.20022 4.65742 -0.13074 0.0481 0.41258 1.67134 -1.8125 -0 -0 -2.10765 -0.86488 0 0 0 -1.05763 0 -0.08496 0.00504 0 2.44389 -0.57432 0 -2.3716 -0.1316 0.42896 -2.62279
GLY_28 -1.14605 0.09351 1.35326 -5e-05 0 0 0.00462 -0.70534 -0 -0 -0.09243 -0.38626 0 0 0 0 0 -0.18956 0 0 0 -1.45327 0 0.83697 -0.82817 0.31607 -2.19672
HIS_D_29 -4.65223 0.29941 4.99739 -0.37134 0.00606 0.42275 2.72436 -2.40738 -0 -0 -2.34118 -0.2346 0 0 0 -0.34519 0 0.17085 0.04626 0 1.9193 -0.12752 0 -0.45461 -0.6577 0.57029 -0.43511
THR_30 -2.41903 0.28499 1.124 -0.13657 0.0382 0.10634 0.3851 -0.8136 -0 -0 -0.41059 -1.01979 0 0 0 0 0 0.01934 0.03124 1.2717 0 -0.21127 2.3815 -1.0874 -0.05437 0.54262 0.03238
THR_31 -5.26556 0.69684 3.75519 -0.17932 0.11689 0.0672 2.7951 -2.20242 -0.0136 -0.06984 -2.29289 -0.35762 0 0 0 -0.64316 0 -0.0625 0.05981 0.16256 0 -0.08557 2.32241 -1.0874 0.1166 0.246 -1.9213
SER_32 -2.7661 0.20289 1.82688 -0.03523 0.00149 0.06606 0.60733 -1.04274 -0 -0 -0.13863 -0.77481 0 0 0 0 0 0.07563 0.01572 0.35314 0 0.32086 0.60097 -0.77834 0.42528 0.23657 -0.80303
LEU_33 -7.27772 1.03933 3.32845 -0.45466 0.23322 0.07083 2.26594 -2.34987 -0.01008 -0.03507 -2.28593 0.09121 0 0 0 0 0 0.00188 0.10148 0.76795 0 0.2842 0 0.18072 0.49114 0.56046 -2.99655
TYR_34 -4.41445 0.41735 1.67155 -0.58096 0.10583 0.26265 1.05943 -1.08673 -0 -0 -1.26708 0.00766 0 0 0 0 0 -0.00405 0.03877 0 2.79228 0.04008 0.00025 1.2797 -0.06297 0.59107 0.85039
GLY_35 -3.4016 0.19806 2.39577 -0.00175 0 0 1.67271 -1.43239 -1e-05 -2e-05 -1.28674 -0.36507 0 0 0 0 0 0.08881 0 0 0 -1.12895 0 0.83697 0.2156 0.20766 -2.00095
ILE_36 -5.70276 0.44473 2.66765 -0.56063 0.42745 0.12543 2.34735 -1.87925 -0 -0 -2.67535 -0.06101 0 0 0 0 0 0.08824 0.00564 1.34492 0 -0.40911 0 0.73287 0.36649 0.4129 -2.32443
GLY_37 -2.78495 0.10048 1.37981 -0.00029 0 0 0.32949 -0.90267 -0.02285 -0.09975 -0.52341 -0.30667 0 0 0 0 0 0.04359 0 0 0 1.04131 0 0.83697 0.38457 0.45137 -0.07301
PHE_38 -6.603 0.45477 2.73462 -0.80822 0.05149 0.26167 2.22699 -1.96977 -0 -0 -2.28347 -0.50231 0 0 0 0 0 -0.02275 0.04872 0 2.56483 -0.223 0 1.0402 0.916 0.38052 -1.73271
GLY_39 -2.46897 0.58459 2.54711 -0.00028 0 0 1.13039 -1.27832 -0 -0 -0.26367 -0.24983 0 0 0 0 0 -0.11601 0 0 0 -1.37006 0 0.83697 1.19654 1.12316 1.67163
PRO_40 -3.15699 0.53114 0.89828 -0.12537 0.01729 0.07722 0.27156 -0.49016 -0 -0 0.21393 0.57086 0 0 0 0 0 0.00846 0.01443 0.11788 0 0.08735 0 -2.4119 1.01538 1.05558 -1.30506
PHE_41 -6.13616 0.62555 3.52347 -0.63785 0.04428 0.37265 2.50382 -2.01012 -0 -0 -2.54713 0.32635 0 0 0 0 0 0.36862 0.30828 0 2.10504 -0.32392 0 1.0402 0.18522 0.57072 0.31904
ILE_42 -4.06827 0.25369 0.79121 -0.45112 0.30042 0.09286 0.2261 -1.0161 -0.00067 -0.00178 -0.11752 0.00841 0 0 0 0 0 -0.0403 0.02921 0.37243 0 -0.78344 0 0.73287 -0.34674 0.57238 -3.44637
ILE_43 -5.99218 0.5611 1.54854 -0.46939 0.32361 0.10325 2.02924 -1.67791 -0.00615 -0.04491 -2.55741 -0.00926 0 0 0 0 0 -0.05815 0.00806 0.36129 0 -0.65824 0 0.73287 -0.4722 0.42127 -5.85657
THR_44 -4.13338 0.26633 2.17097 -0.19513 0.09647 0.0712 1.23977 -1.41292 -0.00683 -0.04669 -1.3813 -1.05771 0 0 0 0 0 -0.00194 0.01864 0.57965 0 -0.28232 2.31153 -1.0874 -0.03645 0.56488 -2.32261
ASN_45 -5.06555 0.51375 4.43063 -0.29972 0.10697 0.49591 3.14987 -2.24682 -0 -0 -2.82682 -0.71931 0 0 -0.93874 -0.92201 0 -0.02661 0.00121 0 1.90354 -0.36092 0 -0.93687 0.17079 0.54426 -3.02644
LYS_46 -3.03493 0.36328 3.30409 -0.41721 0.07752 0.2187 1.13032 -1.49368 -0 -0 -0.41215 0.1145 0 0 0 0 0 -0.15086 0.00485 1.34443 0 -0.02801 0 -1.5107 -0.08241 0.43913 -0.13313
HIS_D_47 -5.92731 0.66302 5.04564 -0.43879 0.01246 0.49205 2.373 -2.43139 -0 -0 -1.90505 -0.2013 0 0 -0.93874 -0.92201 0 -0.05116 0.00713 0 3.15376 -0.07868 0 -0.45461 -0.19823 0.31933 -1.48088
LEU_48 -8.6381 1.3659 3.12013 -0.67687 0.20079 0.25965 2.35016 -2.58509 -0.01784 -0.15708 -1.25206 0.04858 0 0 -0.44982 0 0 -0.05246 0.03672 0.92367 0 -0.17851 0 0.18072 -0.17838 0.42258 -5.2773
PHE_49 -6.40035 0.91812 2.66617 -0.71104 0.13342 0.41282 0.92027 -1.92348 -0 -0 -0.55468 0.13047 0 0 0 0 0 0.16003 0.00155 0 1.94165 -0.329 0 1.0402 0.20396 0.99163 -0.39824
ARG_50 -3.80843 0.16516 4.08115 -0.65276 0.08609 0.44235 1.85801 -1.71146 -0.00313 -0.02799 -2.47321 0.60485 0 0 -0.42507 -0.64316 0 0.06318 0.04753 1.72873 0 -0.06261 0 -1.2888 0.11881 0.97005 -0.93072
ARG_51 -6.14698 0.63249 6.12868 -0.92722 0.16257 0.69373 2.21938 -2.54329 -0.02925 -0.24298 -2.01098 -0.21774 0 0 -1.00514 -0.34519 0 0.04675 0.07949 1.62308 0 -0.1449 0 -1.2888 -0.03897 1.14408 -2.21118
ASN_52 -2.55842 0.13764 2.33628 -0.39021 0.08702 0.7886 0.52341 -1.16072 -0.0171 -0.21514 0.36053 -0.64358 0 0 0 0 0 -0.00876 0.03979 0 2.01029 -0.72387 0 -0.93687 0.34287 1.035 1.00676
ASN_53 -2.31117 0.08418 3.29339 -0.20157 0.02399 0.32599 1.41386 -1.41489 -0 -0 -1.57854 -0.59523 0 0 -0.76094 -1.05763 0 0.01875 0.03295 0 2.18527 -0.5814 0 -0.93687 0.08272 0.29093 -1.6862
GLY_54 -1.68106 0.32632 1.62354 -0.00027 0 0 0.45472 -0.87397 -0 -2e-05 -0.7726 -0.18393 0 0 0 0 0 -0.03135 0 0 0 -1.1259 0 0.83697 0.35325 0.16979 -0.90453
THR_55 -3.59032 0.12324 3.16517 -0.22139 0.15297 0.0861 2.13893 -1.76737 -0.02652 -0.11521 -2.3213 -0.97101 0 0 0 0 0 -0.00175 0.00932 1.68367 0 -0.56862 2.28275 -1.0874 0.29271 0.28104 -0.455
LEU_56 -5.68566 0.54756 2.89067 -0.50272 0.25507 0.12788 2.52715 -1.97322 -0.0026 -0.0079 -2.54082 0.05687 0 0 0 0 0 0.0451 0.0594 1.87752 0 -0.2757 0 0.18072 -0.28905 0.60417 -2.10555
LEU_57 -6.03553 0.41528 3.38065 -0.49014 0.23903 0.11864 2.76609 -2.21084 -0.01176 -0.04057 -3.10561 -0.02286 0 0 0 0 0 -0.07738 0.06711 1.08901 0 -0.21867 0 0.18072 0.0959 0.60731 -3.25363
VAL_58 -5.67445 0.33668 2.68519 -0.28833 0.19183 0.06929 2.45961 -2.11128 -0.00288 -0.00907 -2.92595 -0.44625 0 0 0 0 0 -0.04038 0.00737 0.16273 0 -0.39604 0 1.9342 0.11509 0.39706 -3.53557
GLN_59 -7.23447 0.45722 6.12317 -0.59665 0.07777 0.3769 2.26808 -3.06779 -0.04097 -0.26329 -2.10396 -0.09474 0 0 0 0 0 0.05004 0.22188 0 2.95046 0.03707 0 -0.18838 -0.12481 0.40863 -0.74385
SER_60 -4.40332 0.41355 4.74947 -0.01875 0 0.02968 2.50015 -2.13871 -0.00802 -0.06503 -1.9428 -0.96411 0 0 -0.06749 0 0 -0.01351 0.00032 0.97647 0 -0.48453 0.60438 -0.77834 0.36291 0.34553 -0.90215
LEU_61 -4.18769 0.25511 2.37794 -0.48448 0.20973 0.13212 1.03689 -1.32916 -0 -0 -0.4749 0.09105 0 0 -0.06749 0 0 -0.0494 0.01325 0.08516 0 -0.10157 0 0.18072 0.20032 0.316 -1.79639
HIS_D_62 -6.7845 0.79097 4.89422 -0.42848 0.0178 0.55843 2.34166 -2.56875 -0.02626 -0.12565 -1.98526 -0.28334 0 0 -1.54231 0 0 0.0238 0.04133 0 1.73699 -0.34589 0 -0.45461 -0.50436 0.39749 -4.24672
GLY_63 -3.81622 0.20543 4.31593 -0.00092 0 0 2.10207 -2.21853 -0.04337 -0.16662 -2.28694 -0.28154 0 0 0 0 0 -0.05176 0 0 0 -1.5392 0 0.83697 0.1344 0.47351 -2.33679
VAL_64 -6.34714 0.49743 3.43661 -0.3718 0.35917 0.0896 2.38506 -2.46874 -0 -0 -2.50098 -0.14995 0 0 0 0 0 -0.05825 0.08022 0.87947 0 -0.71176 0 1.9342 0.22381 0.55201 -2.17104
PHE_65 -9.59192 0.82821 3.65389 -0.59282 0.0302 0.30744 2.70837 -2.69698 -0.00644 -0.02009 -2.62979 0.14431 0 0 0 0 0 0.12608 0.07034 0 2.19575 -0.16871 0 1.0402 -0.24532 0.44692 -4.40036
LYS_66 -5.41573 0.37131 5.11776 -0.30133 0.02415 0.14727 2.81098 -2.4276 -0.01721 -0.0627 -3.00381 -0.09114 0 0 0 0 0 0.01569 0.04532 2.36504 0 0.07145 0 -1.5107 -0.14652 0.54535 -1.46242
VAL_67 -6.73021 0.85761 2.95759 -0.25501 0.17433 0.04886 2.37586 -2.27509 -0.01486 -0.07489 -3.0116 -0.28595 0 0 0 0 0 -0.05816 0.15791 0.28943 0 -0.79638 0 1.9342 -0.28061 0.79785 -4.1891
LYS_68 -4.88051 0.37675 4.92596 -0.28763 0.03842 0.13371 2.25263 -2.1713 -0.0587 -0.29925 -1.58159 0.06375 0 0 0 0 0 0.01048 0.16229 1.75451 0 0.02633 0 -1.5107 -0.09807 0.53132 -0.61158
ASN_69 -1.83647 0.10798 1.62268 -0.33586 0.07915 0.65412 0.44561 -0.89263 -0.00976 -0.15445 0.03605 -1.56244 0 0 0 0 0 0.00946 0.10411 0 2.63903 -0.3644 0 -0.93687 -0.03615 0.359 -0.07183
THR_70 -3.32716 0.34391 4.20122 -0.12518 0.08619 0.08086 1.47877 -1.87859 -0.04659 -0.29223 -1.08822 -1.20389 0 0 0 0 0 -0.02796 0.01029 0.03297 0 -0.43992 2.31975 -1.0874 -0.32169 0.58499 -0.69986
THR_71 -3.33483 0.19247 3.10526 -0.20187 0.36238 0.08675 0.98557 -1.61224 -0.01255 -0.14815 -0.73211 -0.83042 0 0 0 0 0 0.05265 0.02383 0.31386 0 1.59893 2.26631 -1.0874 1.05653 0.61345 2.69844
THR_72 -5.4609 0.37768 4.80077 -0.16518 0.06797 0.05934 2.1795 -2.32209 -0.0601 -0.24306 -0.77719 -0.21581 0 0 0 0 0 -0.04548 0.00515 0.11261 0 -0.02848 2.34666 -1.0874 1.25251 0.47822 1.2747
LEU_73 -5.95873 0.46511 2.197 -0.47223 0.21318 0.13257 1.4552 -1.67119 -0.00814 -0.02888 -1.72585 -0.01645 0 0 0 0 0 -0.05948 0.54793 2.03039 0 -0.23474 0 0.18072 0.05521 0.37689 -2.5215
GLN_74 -6.44381 0.57071 5.26459 -0.24797 0.03056 0.20177 2.95667 -2.62237 -0.04219 -0.13445 -2.79588 -0.63246 0 0 0 0 0 0.00607 0.02332 0 3.42748 0.24648 0 -0.18838 0.25368 0.30682 0.18064
GLN_75 -8.12 0.87555 6.09593 -0.39584 0.0928 0.3049 3.88558 -3.00547 -0.02002 -0.0669 -3.4463 -0.35283 0 0 -0.92963 0 0 -0.07735 0.11971 0 2.81317 0.16254 0 -0.18838 0.32605 0.50766 -1.41883
HIS_76 -7.20372 0.507 4.97595 -0.59245 0.05906 0.51281 2.68498 -2.82199 -0 -0 -3.06129 -0.40639 0 0 0 0 0 0.23669 0.05851 0 2.36882 -0.18344 0 -0.45461 0.32981 0.61786 -2.3724
LEU_77 -6.00721 0.61075 2.85025 -0.7459 0.33505 0.33393 2.03888 -1.97063 -0.01201 -0.03834 -2.33192 -0.0878 0 0 0 0 0 0.07532 0.23338 1.62517 0 -0.1352 0 0.18072 0.15684 0.61779 -2.27093
ILE_78 -5.15626 0.42591 2.94896 -0.52974 0.31608 0.11156 1.52336 -1.67849 -0 -0 -1.67701 -0.29957 0 0 -0.56454 0 0 -0.03489 0.12011 0.3883 0 0.4035 0 0.73287 0.28174 0.60946 -2.07867
ASP_79 -3.39362 0.21537 5.75432 -0.19022 0.06423 0.66063 3.34623 -2.43973 -0.01658 -0.16228 -3.91325 -1.56497 0 0 -1.50896 0 0 -0.01847 0.01009 0 2.25476 -0.52037 0 -2.3716 0.83901 0.50809 -2.44732
GLY_80 -0.78274 0.06711 1.32167 -5e-05 0 0 0.35716 -0.57198 -0 -0 0.29503 -0.39192 0 0 0 0 0 -0.07348 0 0 0 0.27093 0 0.83697 0.48559 0.37298 2.18727
ARG_81 -2.70402 0.18219 4.61286 -0.73392 0.1102 0.4927 1.89931 -1.78411 -0.02363 -0.13439 -4.07221 0.38759 0 0 -0.73733 -1.0119 0 0.15414 0.07559 2.52573 0 -0.06492 0 -1.2888 0.72326 0.45425 -0.93739
ASP_82 -3.91506 0.11197 6.46022 -0.10531 0.00443 0.30717 2.84918 -2.53488 -0.0402 -0.29667 -4.65298 -0.17157 0 0 -0.77163 -1.0119 0 0.17906 0.01903 0 2.45027 0.50639 0 -2.3716 0.92518 0.4988 -1.56011
MET_83 -3.99247 0.38712 1.25925 -0.54637 0.23034 0.11317 0.37835 -0.90022 -0 -0 -0.52784 -0.32791 0 0 0 0 0 -0.00359 0.03835 2.27004 0 -0.1691 0 0.60916 0.30591 0.31691 -0.55888
ILE_84 -5.2283 0.71825 2.95721 -0.44517 0.35276 0.0854 2.28801 -1.91434 -0 -0 -1.75976 0.03947 0 0 0 0 0 0.01757 0.01349 0.40597 0 -0.42101 0 0.73287 0.02292 0.40068 -1.73397
ILE_85 -4.71828 0.65079 0.92199 -0.61495 0.39022 0.12455 0.40175 -1.32288 -0.01116 -0.03868 -0.09504 0.13211 0 0 0 0 0 -0.02956 0.01917 1.11981 0 -0.71698 0 0.73287 -0.24786 0.50477 -2.79736
ILE_86 -6.1068 0.6945 4.34265 -0.47329 0.35996 0.10414 2.61908 -2.31387 -0 -0 -2.71266 -0.00302 0 0 0 0 0 0.06626 0.01932 0.39175 0 -0.78512 0 0.73287 -0.42634 0.60281 -2.88775
ARG_87 -3.43912 0.11094 2.05915 -0.51084 0.06435 0.27401 0.4888 -1.07184 -0.02131 -0.09824 -0.46849 0.49154 0 0 0 0 0 -0.04222 0.12018 1.91184 0 0.03957 0 -1.2888 -0.25335 0.51034 -1.12349
MET_88 -6.98868 0.62493 3.64384 -0.48324 0.15442 0.07395 1.41509 -1.67993 -0 -0 -1.49595 0.20251 0 0 0 0 0 0.41494 0.03563 1.51931 0 -0.01799 0 0.60916 -0.12484 0.92048 -1.17637
PRO_89 -5.43614 0.68556 3.71808 -0.14307 0.00539 0.105 1.51577 -1.45216 -0.0127 -0.13321 -1.16327 0.13806 0 0 0 0 0 -0.04397 0.02637 0.21026 0 -0.93273 0 -2.4119 -0.53638 1.27712 -4.58393
LYS_90 -4.28022 0.29217 4.58724 -0.33372 0.04518 0.17688 1.40129 -1.7956 -3e-05 -0.00048 -0.8926 -0.11645 0 0 0 0 0 -0.06725 0.09715 1.7919 0 0.03243 0 -1.5107 -0.422 0.74596 -0.24888
ASP_91 -3.74 0.38596 4.54075 -0.19903 0.0068 0.67316 1.63112 -1.83751 -0.01589 -0.14188 -2.13455 -1.74795 0 0 0 -0.88494 0 0.17096 0.06973 0 2.44095 -0.39766 0 -2.3716 -0.373 0.7317 -3.19289
PHE_92 -5.7134 0.55391 2.3947 -0.7115 0.03416 0.05019 1.54162 -1.53976 -0.0127 -0.13321 -0.56658 -0.36602 0 0 0 0 0 -0.04942 0.0206 0 2.12057 0.07887 0 1.0402 -0.50051 1.4543 -0.30398
PRO_93 -4.36664 1.04121 2.26095 -0.12151 0.00114 0.08876 1.40971 -1.12329 -0 -0 0.55704 0.24643 0 0 0 0 0 0.23676 0.02549 0.1725 0 -1.07327 0 -2.4119 -0.33984 1.72058 -1.67586
PRO_94 -4.64617 0.61054 2.04649 -0.07354 0 0.04516 0.66789 -0.84593 -0 -0 0.03053 0.59186 0 0 0 0 0 -0.25888 0.04984 0.26923 0 -0.82458 0 -2.4119 0.01178 0.98263 -3.75504
PHE_95 -8.03082 1.22495 2.85782 -1.12792 0.22867 0.84299 1.92669 -2.028 -0 -0 -0.95436 -0.24164 0 0 0 0 0 0.00725 0.4123 0 2.8804 -0.38986 0 1.0402 0.22653 1.0635 -0.06129
PRO_96 -5.97638 1.26919 3.36327 -0.21951 0.02185 0.16565 1.3947 -1.32123 -0 -0 -0.35813 -0.1515 0 0 0 0 0 4.08867 0.00039 0.82076 0 -0.07977 0 -2.4119 0.6072 15.4888 16.702
GLN_97 -3.5414 0.49711 3.49454 -0.23137 0.04229 0.17803 1.71072 -1.61543 -0.00936 -0.11073 -1.8101 -0.75323 0 0 0 0 0 0.06186 0.0157 0 2.78533 0.14304 0 -0.18838 3.00863 14.9723 18.6496
LYS_98 -4.06945 1.3186 3.36097 -0.44289 0.08225 0.24273 1.04322 -1.35407 -0.01468 -0.15867 -0.24221 0.00126 0 0 0 -0.41915 0 12.0098 0.20424 1.79586 0 0.23012 0 -1.5107 3.38124 12.1175 27.576
LEU_99 -3.52115 0.94915 1.58335 -0.64295 0.33475 0.26794 0.8448 -0.98088 -0 -0 0.03924 -0.10593 0 0 0 0 0 0.27853 0.16292 2.2481 0 -0.11243 0 0.18072 1.39684 12.3818 15.3048
LYS_100 -1.56331 0.08892 1.2536 -0.31701 0.03249 0.15275 0.16708 -0.61878 -0 -0 0.29084 0.00545 0 0 0 0 0 -0.03535 0.00167 1.77484 0 -0.02311 0 -1.5107 0.23302 0.96832 0.90071
PHE_101 -3.37393 0.18028 2.10987 -0.97049 0.23266 0.25302 0.50914 -1.12076 -0.00531 -0.04793 0.72701 -0.70686 0 0 0 0 0 10.4903 0.03582 0 3.64209 -0.23996 0 1.0402 0.90675 11.8631 25.525
ARG_102 -2.94603 0.31291 2.03041 -0.48816 0.10374 0.3265 0.5093 -0.99146 -0 -0 0.42894 -0.27263 0 0 0 0 0 0.05949 0.03595 1.49654 0 -0.14568 0 -1.2888 1.76963 11.8278 12.7684
GLU_103 -4.3364 0.76055 4.54185 -0.27673 0.03359 0.33003 2.06997 -1.87544 -0 -0 -3.50803 -0.19495 0 0 0 -1.07956 0 0.01737 0.04444 0 3.13587 -0.10396 0 -2.7348 0.77047 1.11062 -1.2951
PRO_104 -3.72718 0.57992 1.44535 -0.1722 0.05508 0.11887 0.74093 -0.78625 -0.00699 -0.03232 -0.12955 0.05712 0 0 0 0 0 0.11284 0.00363 0.18871 0 -0.89872 0 -2.4119 0.45745 1.01597 -3.38924
GLN_105 -4.75574 0.30296 3.72307 -0.24963 0.03895 0.18801 1.55448 -1.74206 -0 -0 -1.81376 -0.20431 0 0 0 -0.58397 0 5.0897 0.03953 0 3.12392 -0.02397 0 -0.18838 0.17184 13.4034 18.0741
ARG_106 -3.1017 0.19964 2.39982 -0.62258 0.08586 0.39308 0.74317 -1.21179 -0.00235 -0.01775 -0.47666 0.24272 0 0 0 0 0 -0.04913 0.0383 2.03704 0 -0.13263 0 -1.2888 -0.17497 13.4709 12.5322
GLU_107 -3.56198 0.09858 3.34943 -0.34962 0.05879 0.62258 0.83398 -1.55586 -0.00025 -0.00442 0.08257 -0.87648 0 0 0 0 0 -0.01207 0.03249 0 3.19093 0.06079 0 -2.7348 0.04745 0.39796 -0.31993
GLU_108 -2.08965 0.0459 3.37862 -0.21876 0.02437 0.30099 1.22199 -1.35947 -0 -0 -1.59024 -0.58446 0 0 0 -0.84162 0 -0.03521 0.02562 0 3.07826 -0.31392 0 -2.7348 -0.14567 0.23075 -1.6073
ARG_109 -5.9475 0.2395 3.59798 -0.85935 0.1382 0.58687 1.2226 -1.72495 -0.01181 -0.04084 -1.13938 0.40608 0 0 0 0 0 0.09028 0.061 2.50642 0 -0.0043 0 -1.2888 -0.26992 0.34322 -2.09469
ILE_110 -7.71239 1.39147 3.3003 -0.50088 0.60288 0.11487 2.56814 -2.4838 -0.00158 -0.0043 -2.17529 -0.12305 0 0 0 0 0 0.09784 0.20909 0.35327 0 -0.76309 0 0.73287 -0.32478 0.8451 -3.87333
CYS_111 -4.33588 0.21372 2.27047 -0.05964 0.00127 0.01895 1.19754 -1.45648 -0.01597 -0.1015 -1.86677 -0.66491 0 0 0 0 0 -0.03846 0.01356 0.59718 0 0.09762 0 3.6196 -0.1298 0.81554 0.17602
LEU_112 -8.87465 1.43163 3.46426 -0.49556 0.1977 0.14886 2.58336 -2.69165 -0.01576 -0.0519 -2.91233 -0.01415 0 0 0 0 0 -0.02561 0.98166 1.69189 0 -0.11322 0 0.18072 0.06689 0.56872 -3.87913
VAL_113 -4.76375 0.45997 2.784 -0.2757 0.19475 0.06014 2.21073 -1.9259 -0.00069 -0.00287 -2.59399 -0.25455 0 0 0 0 0 -0.03962 0.00013 0.2469 0 -0.77021 0 1.9342 -0.25689 0.5999 -2.39345
THR_114 -4.85014 0.32181 3.40824 -0.11006 0.05884 0.07753 2.24559 -2.11991 -0.02089 -0.11564 -2.13323 -0.49861 0 0 0 0 0 -0.00684 0.00439 0.09621 0 -0.47548 2.33359 -1.0874 -0.46991 0.29934 -3.04258
THR_115 -5.41358 0.49794 1.86086 -0.16566 0.09403 0.05806 0.55216 -1.65054 -0.03023 -0.13644 -0.47375 -0.32378 0 0 0 0 0 0.18113 0.01427 0.28493 0 -0.14758 2.32085 -1.0874 -0.19584 0.26114 -3.49942
ASN_116 -5.19201 0.44487 5.79577 -0.32233 0.17392 0.57638 4.18703 -2.84627 -0 -0 -4.43332 -0.78129 0 0 -0.86829 -0.7928 0 0.08007 0.00113 0 1.83616 -0.54484 0 -0.93687 -0.03028 0.44861 -3.20437
PHE_117 -4.62453 0.36046 2.30758 -0.69376 0.06567 0.34334 0.70835 -1.54622 -0 -0 0.48866 -0.02421 0 0 0 0 0 0.30098 0.06062 0 2.24094 0.25408 0 1.0402 0.00727 0.57345 1.86289
GLN_118 -2.50362 0.32473 2.38412 -0.88483 0.15751 0.96259 1.15156 -1.1888 -0 -0 -0.67332 -1.00696 0 0 -0.86829 0 0 -0.05672 0.02735 0 2.84946 -0.24586 0 -0.18838 -0.08601 0.44818 0.60271
THR_119 -3.03034 0.36794 3.26717 -0.11033 0.06206 0.0663 1.13019 -1.54193 -0.04071 -0.16377 0.04916 -1.13897 0 0 0 0 0 -0.06613 0.00317 0.04787 0 -0.70548 2.27719 -1.0874 -0.13582 0.49087 -0.25896
LYS_120 -3.98579 0.4409 2.97047 -0.33682 0.05799 0.21723 1.4646 -1.61133 -0 -0 -0.24709 -0.41472 0 0 0 0 0 -0.10972 0.01129 1.44471 0 -0.1366 0 -1.5107 0.11046 0.46675 -1.16837
SER_121 -3.21442 0.17086 4.0188 -0.03484 0.0004 0.06436 1.85498 -1.90945 -0.05209 -0.30533 -1.54657 -0.82133 0 0 0 0 0 -0.07599 0.01524 0.41998 0 0.44927 0.64985 -0.77834 0.24018 0.20912 -0.64534
MET_122 -3.56664 0.25483 2.03119 -0.35768 0.10641 0.07465 0.61813 -1.08254 -0.00444 -0.02929 -0.61351 0.21572 0 0 0 0 0 -0.035 0.14519 1.27168 0 -0.00876 0 0.60916 0.02207 0.13127 -0.21759
SER_123 -2.63953 0.1623 3.48985 -0.02804 0 0.06643 1.93005 -1.61456 -0.02755 -0.24041 -1.61621 -0.20571 0 0 0 0 0 0.04312 0.00262 0.09388 0 -0.49268 0.60006 -0.77834 -0.30245 0.12391 -1.43327
SER_124 -2.53526 0.14669 2.19862 -0.03254 0.00082 0.05876 0.79331 -1.13085 -0.00437 -0.0142 0.00106 -0.82398 0 0 0 0 0 -0.06816 0.00449 0.49255 0 0.49952 0.60679 -0.77834 0.08131 0.15127 -0.35251
MET_125 -8.953 1.1037 3.59597 -0.37982 0.0307 0.09182 2.5545 -2.30547 -0.01658 -0.05352 -2.6083 0.03014 0 0 0 0 0 0.04298 0.30945 1.71869 0 0.16758 0 0.60916 0.22096 0.59351 -3.2475
VAL_126 -6.2026 0.84114 3.0301 -0.27624 0.16788 0.05815 2.37492 -2.19998 -0.00437 -0.0142 -2.31813 -0.24862 0 0 0 0 0 -0.01779 0.02922 0.20929 0 -0.67796 0 1.9342 -0.21128 0.6544 -2.87188
SER_127 -4.66658 0.65792 4.15532 -0.03391 0 0.07811 2.7127 -2.12417 -0.00344 -0.00985 -2.45266 -0.34492 0 0 0 0 0 0.00621 0.04608 0.90236 0 0.11756 0.60005 -0.77834 -0.13774 0.32183 -0.95347
ASP_128 -4.64376 0.27417 6.45181 -0.10032 0.00616 0.29578 2.90701 -2.65646 -0 -0 -4.03878 -1.29236 0 0 -1.36485 0 0 0.02355 0.10774 0 2.40642 -0.14618 0 -2.3716 0.23054 0.48413 -3.42699
THR_129 -2.64481 0.22588 2.15104 -0.2072 0.15817 0.07606 0.91155 -1.04483 -0.00329 -0.0252 -1.44157 -0.21401 0 0 -0.88216 0 0 0.01687 0.00314 0.22173 0 0.02993 2.31572 -1.0874 0.28714 0.36102 -0.79222
SER_130 -4.82672 0.26796 4.54089 -0.01731 0 0.03113 1.90161 -2.12781 -0.00683 -0.08594 -1.34889 -0.97854 0 0 0 0 0 -0.10187 0.0008 0.57636 0 -0.44227 0.67268 -0.77834 0.82686 0.28079 -1.61544
CYS_131 -5.41452 0.6417 3.66366 -0.06868 0.00272 0.04711 2.23739 -1.93693 -0.00385 -0.01306 -3.16883 -0.31582 0 0 0 0 0 -0.04831 0.00982 0.52576 0 0.02298 0 3.6196 0.41745 0.446 0.6642
THR_132 -3.62163 0.17079 1.71891 -0.1426 0.06012 0.1066 0.96961 -1.04108 -0.00354 -0.06074 -0.40197 -1.19582 0 0 0 0 0 -0.01869 0.00573 1.14525 0 -0.11529 2.4363 -1.0874 -0.20584 0.32042 -0.96086
PHE_133 -5.70878 0.73439 3.44421 -0.84359 0.40306 0.16874 2.22004 -1.98205 -0.00385 -0.01306 -1.74901 -0.70045 0 0 0 0 0 0.26835 0.00303 0 2.86147 -0.19485 0 1.0402 0.91858 0.97186 1.8383
PRO_134 -2.95177 0.40418 1.17287 -0.21805 0.03987 0.16016 0.3019 -0.69584 -0 -0 -0.46666 -0.18578 0 0 0 0 0 0.32645 0.05887 0.16472 0 -0.10821 0 -2.4119 1.05137 1.33403 -2.02379
SER_135 -3.9362 0.37958 4.87642 -0.02217 0 0.01879 2.35032 -2.16633 -0.00466 -0.0667 -2.44114 0.14878 0 0 0 0 0 0.04376 0.05528 0.55816 0 -0.13831 0.60796 -0.77834 0.26083 0.59499 0.34102
SER_136 -1.08231 0.0576 1.67966 -0.02973 0.00069 0.04825 0.44347 -0.73579 -0 -0 0.49931 -0.99259 0 0 0 0 0 -0.08959 0.00886 0.15419 0 -0.32805 0.60723 -0.77834 -0.24361 0.2601 -0.52065
ASP_137 -3.38071 0.43926 5.35092 -0.25419 0.19728 0.85122 2.04777 -2.14801 -0.00466 -0.0667 -1.39332 -3.52919 0 0 -0.50057 0 0 -0.04895 0.29436 0 2.37049 -0.38523 0 -2.3716 -0.68341 0.49811 -2.71713
GLY_138 -1.86626 0.05869 2.4798 -6e-05 0 0 1.02568 -1.21505 -0 -0 -1.06988 -0.38615 0 0 0 0 0 -0.14592 0 0 0 -1.47864 0 0.83697 -0.92127 0.43951 -2.24258
ILE_139 -4.54274 0.30765 4.69971 -0.5949 0.39232 0.1033 2.16046 -2.21138 -0 -0 -2.64721 0.61685 0 0 -0.50057 0 0 -0.08139 0.00331 0.94928 0 -0.37482 0 0.73287 -0.68705 0.41041 -1.2639
PHE_140 -5.626 0.41123 2.20378 -1.05416 0.12423 0.60987 1.18036 -1.5068 -0 -0 -1.26578 -0.15256 0 0 0 0 0 -0.0137 0.00908 0 1.57944 -0.55087 0 1.0402 -0.28503 0.4448 -2.85191
TRP_141 -6.12955 0.44456 3.07215 -1.22833 0.08283 1.00845 2.14335 -2.04293 -0 -0 -2.30923 -0.46272 0 0 0 0 0 -0.01184 0.00543 0 1.2769 -0.50113 0 1.6906 0.17646 0.2035 -2.58151
LYS_142 -3.81607 0.38777 3.42226 -0.52701 0.10092 0.41692 1.52705 -1.44372 -0 -0 -2.66575 0.18089 0 0 0 -0.84162 0 0.00234 0.12945 2.81824 0 0.00998 0 -1.5107 0.23331 0.223 -1.35273
HIS_D_143 -6.17239 0.34805 5.1207 -0.73027 0.03735 0.97315 2.10621 -2.56165 -0.00333 -0.05239 -2.60755 -0.41985 0 0 0 0 0 -0.00793 0 0 2.54292 -0.30825 0 -0.45461 -0.12417 0.34594 -1.96808
TRP_144 -3.48756 0.20082 1.61163 -0.94009 0.05771 0.3678 0.45221 -1.07613 -0 -0 -0.37904 -0.15129 0 0 0 0 0 -0.04894 0.04555 0 1.6374 -0.03159 0 1.6906 0.03983 0.37111 0.36003
ILE_145 -4.11363 0.52116 2.01387 -0.53365 0.50179 0.10422 0.27779 -1.35293 -0.0105 -0.16646 -0.27752 -0.29884 0 0 0 0 0 0.16855 0.01005 0.3548 0 0.50371 0 0.73287 0.56573 0.4574 -0.54158
GLN_146 -2.25938 0.12703 2.07666 -0.70964 0.1041 0.49975 0.64977 -1.06305 -1e-05 -0.00013 -1.09278 -0.25351 0 0 -0.97847 0 0 -0.07908 0.11106 0 2.65054 0.15955 0 -0.18838 0.51726 0.46876 0.74007
THR_147 -3.66494 0.21899 2.16083 -0.12133 0.07965 0.07796 0.83598 -1.29157 -0.00717 -0.11407 -1.53864 -0.65971 0 0 -0.97847 0 0 -0.01744 0.0026 0.03129 0 -0.41903 2.28749 -1.0874 -0.09638 0.25434 -4.04701
LYS_148 -3.45084 0.20576 3.75569 -0.29386 0.03769 0.14166 1.56818 -1.5903 -0.0055 -0.05513 -1.91829 -0.21011 0 0 -0.55337 0 0 -0.00335 0.01472 2.11663 0 0.00704 0 -1.5107 -0.21906 0.15379 -1.80935
ASP_149 -2.20118 0.20765 1.57064 -0.11341 0.0052 0.32584 0.27387 -0.87286 -0 -0 -0.01698 -0.43894 0 0 0 0 0 -0.06445 0.00318 0 2.09146 -0.03078 0 -2.3716 -0.34981 0.16866 -1.81353
GLY_150 -1.7537 0.10869 1.91109 -6e-05 0 0 0.85313 -0.96675 -0 -0 0.46801 -0.37186 0 0 0 0 0 -0.15881 0 0 0 -1.50363 0 0.83697 -0.74164 0.32443 -0.99412
GLN_151 -3.57849 0.19244 3.68924 -0.29223 0.05545 0.23301 1.75094 -1.63104 -1e-05 -0.00013 -1.91249 -0.61193 0 0 -0.55337 0 0 -0.0452 0.02379 0 2.81842 -0.19807 0 -0.18838 -0.77694 0.3454 -0.67958
CYS_152 -3.65847 0.52382 1.98788 -0.08363 0.06229 0.0815 0.77585 -1.18158 -0.0055 -0.05513 -0.18268 -0.38653 0 0 0 0 0 -0.01649 0.02924 1.74291 0 0.06456 0 3.6196 -0.32247 0.44526 3.44043
GLY_153 -1.41204 0.14088 0.95782 -5e-05 0 0 0.0183 -0.60979 -0 -0 0.46721 -0.37974 0 0 0 0 0 -0.04649 0 0 0 0.84076 0 0.83697 0.34705 0.36402 1.52491
SER_154 -1.97677 0.34495 1.85075 -0.02873 0.00047 0.05057 0.13719 -0.90561 -0 -0 0.74926 -0.91295 0 0 0 0 0 0.32037 0.00054 0.09554 0 -0.33145 0.60066 -0.77834 0.87958 0.55681 0.65283
PRO_155 -4.29644 0.7844 2.53781 -0.15184 0.00035 0.10783 0.93826 -1.26059 -0 -0 -0.6934 0.15972 0 0 0 0 0 -0.03715 0.04332 0.32005 0 -1.11144 0 -2.4119 0.20169 0.73721 -4.13212
LEU_156 -3.38026 0.1235 1.71301 -0.46871 0.25314 0.07982 0.22535 -1.22793 -0.00018 -0.00048 -0.79915 0.30365 0 0 0 0 0 -0.00859 0.00484 0.35733 0 -0.27507 0 0.18072 -0.52217 0.2869 -3.15428
VAL_157 -4.2192 0.58068 0.63286 -0.29049 0.21736 0.06387 0.34097 -0.99122 -0 -0 0.07196 0.03693 0 0 0 0 0 0.19007 0.00565 0.10643 0 -0.4761 0 1.9342 -0.46745 0.25774 -2.00574
SER_158 -4.16399 0.22302 4.6783 -0.0381 0.00392 0.07426 2.84766 -2.18706 -0.01329 -0.09536 -3.16531 -0.77854 0 0 -0.5103 -0.63484 0 -0.06255 0.01481 0.13218 0 0.01646 0.60338 -0.77834 0.20659 0.48516 -3.14194
THR_159 -2.27001 0.09479 1.96815 -0.11688 0.07196 0.05776 0.47414 -1.14473 -0 -0 0.36038 -1.35928 0 0 0 0 0 0.30068 0.00707 0.18643 0 -0.19124 2.27376 -1.0874 0.30912 0.41154 0.34622
ARG_160 -1.8148 0.09144 2.43548 -0.7947 0.11113 0.52661 0.48439 -1.07362 -0 -0 0.38096 0.36387 0 0 0 0 0 -0.04156 0.00288 1.51468 0 -0.0862 0 -1.2888 -0.2961 0.22287 0.73851
ASP_161 -3.98002 0.32007 3.918 -0.11191 0.00137 0.34058 1.22918 -1.79023 -0 -0 -1.50694 -0.49781 0 0 -0.5103 -0.63484 0 -0.0489 4e-05 0 2.14851 -0.34333 0 -2.3716 -0.26378 0.20081 -3.9011
GLY_162 -2.45843 0.09026 2.88109 -5e-05 0 0 1.08902 -1.40157 -0.02277 -0.17673 -0.91935 -0.38269 0 0 0 0 0 -0.1629 0 0 0 -1.34307 0 0.83697 -0.01196 0.1604 -1.82179
PHE_163 -4.30572 0.3184 3.35526 -0.51879 0.28791 0.23004 0.84042 -1.61757 -0 -0 -1.0325 0.13369 0 0 0 0 0 -0.00687 0.00389 0 3.36788 -0.23429 0 1.0402 -0.06605 0.22137 2.01727
ILE_164 -5.77286 0.89833 1.85754 -0.48386 0.48389 0.10842 0.21247 -1.34383 -0.0006 -0.01194 0.49595 0.27176 0 0 0 0 0 0.05213 0.01127 0.37646 0 -0.486 0 0.73287 -0.47108 0.4372 -2.63187
VAL_165 -5.33537 0.76386 1.66329 -0.33395 0.09274 0.07443 1.33593 -1.54459 -0.02724 -0.10963 -0.33179 0.13687 0 0 0 0 0 0.02134 0.03958 1.40408 0 -0.34824 0 1.9342 -0.19419 0.64836 -0.11033
GLY_166 -3.6276 0.85543 1.88328 -0.00246 0 0 0.92468 -1.34432 -0.03635 -0.21841 -0.01762 -0.42399 0 0 0 0 0 -0.09199 0 0 0 -1.37787 0 0.83697 0.33068 0.5319 -1.77768
ILE_167 -7.65363 0.84427 2.15848 -0.59899 0.34136 0.11768 2.20555 -2.05677 -0 -0 -1.53195 -0.15441 0 0 0 0 0 -0.02142 0.03395 1.60139 0 0.09129 0 0.73287 0.36614 0.60652 -2.91767
HIS_D_168 -5.59443 0.48311 4.9192 -0.39065 0.00853 0.48018 2.29259 -2.65591 -0.00112 -0.00485 -2.60164 -0.30865 0 0 -0.48269 0 0 4.88343 0.03576 0 1.46383 -0.33004 0 -0.45461 0.38054 14.1128 16.2354
SER_169 -1.74014 0.09815 1.07079 -0.02625 0 0.0432 0.12057 -0.62783 -0.01481 -0.13555 0.19377 -1.01602 0 0 0 0 0 0.26191 0.01463 0.58025 0 -0.27117 0.61915 -0.77834 0.28174 14.1926 12.8666
ALA_170 -1.98257 0.0912 2.24698 -0.01823 0 0 1.30393 -1.17228 -0.01481 -0.13555 -1.30061 -0.4008 0 0 0 0 0 0.12808 0 0 0 -0.32375 0 1.8394 0.21087 0.68997 1.16183
SER_171 -3.15134 0.33201 2.47441 -0.02611 0 0.06211 1.19618 -1.22514 -0.0072 -0.04909 -0.90297 -0.45833 0 0 0 -0.72014 0 -0.00931 0.05096 0.0537 0 -0.54089 0.60059 -0.77834 0.03902 0.35059 -2.70928
ASN_172 -6.20073 0.19323 7.26312 -0.36919 0.03503 0.69433 4.33548 -3.45333 -0.00435 -0.08302 -2.73085 -0.13072 0 0 -1.84505 -0.4474 0 0.05866 0.10782 0 2.96972 -0.16976 0 -0.93687 -0.106 0.34559 -0.47429
PHE_173 -2.43066 0.29729 1.25109 -0.86831 0.05457 0.29232 0.37889 -0.93241 -0 -0 0.57959 -0.30995 0 0 0 0 0 -0.03228 0.03234 0 2.64498 0.11736 0 1.0402 -0.07313 0.41214 2.45404
THR_174 -4.45167 0.55246 3.67517 -0.13154 0.09178 0.07963 1.35129 -2.03819 -0 -0 -0.12322 -1.24986 0 0 0 0 0 -0.02352 0.01315 0.02854 0 -0.29407 2.26702 -1.0874 -0.379 0.47818 -1.24125
ASN_175 -4.03914 0.15803 4.34291 -0.36058 0.05793 0.74011 2.00203 -2.12426 -0.01156 -0.1321 -1.31609 -0.86313 0 0 0 -0.72014 0 -0.09198 0.04983 0 1.7347 -1.03269 0 -0.93687 -0.75725 0.37681 -2.92343
THR_176 -4.921 0.33723 4.80314 -0.11953 0.06677 0.06265 1.7615 -2.39206 -0.0138 -0.12051 -1.36349 -0.81741 0 0 -1.08137 -0.91928 0 -0.06032 0.00367 0.17795 0 -0.66479 2.28954 -1.0874 -0.58666 0.38717 -4.258
ASN_177 -4.80305 0.37962 5.37377 -0.18323 0.00224 0.27457 3.11463 -2.53895 -0 -0 -3.28802 -0.52441 0 0 -1.32822 -0.47188 0 -0.03243 0.00388 0 3.81868 -0.0912 0 -0.93687 0.0767 0.34894 -0.80525
ASN_178 -5.12435 0.86288 3.70038 -0.36632 0.02098 0.71732 1.13506 -2.04872 -0 -0 -1.33666 -0.20819 0 0 0 0 0 0.10972 0.03314 0 2.39878 -0.17 0 -0.93687 0.35464 28.1572 27.299
TYR_179 -6.71322 1.17721 3.10969 -0.50317 0.01645 0.19553 1.90447 -2.17182 -0.00867 -0.05779 -1.18995 -0.11188 0 0 -0.61269 0 0 0.67083 0.22453 0 1.87141 2.58581 0.10235 1.2797 5.67329 37.3621 44.8042
PHE_180 -5.72666 0.64047 -0.00168 -0.51996 0.07363 0.21722 0.48544 -0.96245 -0.00112 -0.00485 -0.8479 0.49065 0 0 0 0 0 0.01238 0.00616 0 3.09062 0.16739 0 1.0402 5.24661 15.0903 18.4965
THR_181 -3.50151 0.56015 3.12482 -0.20412 0.12012 0.07327 1.87016 -1.77243 -0.00911 -0.10878 -1.8947 -0.93057 0 0 0 0 0 0.06384 0.0563 1.10269 0 -0.77455 2.29786 -1.0874 -0.23221 6.01097 4.76483
SER_182 -2.39638 0.35123 1.75056 -0.0295 0.01757 0.02958 0.86173 -0.91275 -0 -0 -0.66733 -0.0768 0 0 0 0 0 -0.05475 0.00352 0.08126 0 0.09577 0.60117 -0.77834 0.12383 0.32176 -0.67788
VAL_183 -4.85419 1.05591 0.47571 -0.3193 0.53527 0.08062 0.01845 -1.18843 -0 -0 0.25392 -0.62377 0 0 0 0 0 0.7287 0.01169 0.1169 0 -0.11181 0 1.9342 0.39577 1.09518 -0.39517
PRO_184 -5.06829 0.78501 4.11059 -0.21724 0.01392 0.15866 1.70598 -1.73593 -0 -0 -2.49907 -0.02103 0 0 0 0 0 0.02904 0.02332 0.28583 0 -0.64279 0 -2.4119 0.23494 1.46826 -3.78071
LYS_185 -3.63697 0.2487 4.07068 -0.42031 0.07298 0.21086 1.63842 -1.72489 -0.00635 -0.05131 -1.38875 -0.01378 0 0 0 0 0 0.00635 0.01996 0.99092 0 -0.06236 0 -1.5107 1.11733 0.76154 0.32233
ASN_186 -4.88193 0.34632 4.4366 -0.18451 0.05156 0.28627 1.96759 -2.19794 -0.00981 -0.08634 -1.04127 -0.32926 0 0 0 -0.7928 0 -0.04211 0.03023 0 1.46041 0.24901 0 -0.93687 1.19586 0.55813 0.07915
PHE_187 -9.16108 0.92196 2.4157 -0.9021 0.04 0.37451 2.21118 -2.32588 -0 -0 -1.73975 0.02348 0 0 0 0 0 -0.03169 0.00662 0 2.2082 -0.13902 0 1.0402 0.05954 0.58646 -4.41167
MET_188 -5.59693 0.32501 5.39923 -0.66373 0.11506 0.36576 2.67509 -2.61793 -0 -0 -3.20316 -0.15476 0 0 0 0 0 -0.03032 0.07184 1.91719 0 -0.01259 0 0.60916 0.00363 0.48888 -0.30858
GLU_189 -6.03434 0.44668 7.1076 -0.43415 0.05514 0.82063 2.56613 -2.99017 -0 -0 -3.36199 -0.46646 0 0 0 0 0 0.08166 0.14472 0 3.37539 -0.24634 0 -2.7348 -0.25148 0.31344 -1.60833
LEU_190 -7.17965 0.41936 4.2283 -0.47465 0.1744 0.11254 2.18662 -2.62649 -0.01867 -0.1864 -1.9129 0.20853 0 0 -0.77033 0 0 0.01532 0.2197 0.28447 0 -0.29092 0 0.18072 -0.40658 0.32151 -5.51511
LEU_191 -5.20279 0.25195 4.32083 -0.64142 0.20036 0.21079 2.23008 -2.33278 -0 -0 -1.76293 0.13291 0 0 0 0 0 -0.0229 0.03433 0.83404 0 -0.20094 0 0.18072 -0.14692 0.49759 -1.41711
THR_192 -4.38622 0.58646 5.49904 -0.21183 0.16969 0.07873 2.83864 -2.4325 -0.00719 -0.07682 -3.14197 -0.18344 0 0 0 0 0 -0.04669 0.0052 0.25958 0 0.13017 2.32689 -1.0874 -0.00803 0.53352 0.84583
ASN_193 -5.54068 0.4444 5.7179 -0.40077 0.03098 0.88586 2.19904 -2.58633 -0.02419 -0.15884 -1.37971 -0.47712 0 0 -0.397 0 0 -0.12624 0.21637 0 3.61428 0.17716 0 -0.93687 0.004 0.41883 1.68107
GLN_194 -7.05461 0.68485 6.01417 -0.3092 0.0803 0.29187 3.06076 -3.10716 -0.00494 -0.02167 -3.03646 -0.58791 0 0 -0.77033 0 0 -0.07301 0.04283 0 3.06134 -0.20243 0 -0.18838 -0.25284 0.50013 -1.87269
GLU_195 -3.74203 0.49214 4.90348 -0.47608 0.07243 0.64795 2.21392 -2.23127 -0.00719 -0.07682 -1.39078 -1.07174 0 0 -0.64521 0 0 -0.10541 0.02616 0 3.51281 -0.04664 0 -2.7348 -0.49685 0.46381 -0.69212
ALA_196 -2.06428 0.12657 2.12913 -0.02764 0.01772 0 0.44061 -1.09297 -0 -0 -0.11928 -0.59494 0 0 0 0 0 0.00991 0 0 0 0.21888 0 1.8394 0.04704 0.31961 1.24975
GLN_197 -6.48472 0.45105 5.01353 -0.66561 0.10892 0.77246 2.34981 -2.40023 -0.00494 -0.02167 -2.69473 -0.53252 0 0 -1.73007 0 0 -0.00703 0.12597 0 2.06247 -0.09186 0 -0.18838 0.16475 0.44084 -3.33196
GLN_198 -6.78143 0.60598 3.66617 -0.23474 0.02052 0.16964 1.11321 -1.79993 -3e-05 -0.00048 -0.14374 -0.76472 0 0 0 0 0 -0.00208 0.08073 0 3.2242 -0.00755 0 -0.18838 -0.1509 0.37694 -0.81658
TRP_199 -6.7782 0.48051 1.99905 -0.86911 0.05152 0.63748 1.16623 -1.50779 -0 -0 -1.17633 -0.38679 0 0 0 -0.88494 0 -0.10416 0.2102 0 2.54969 0.34243 0 1.6906 0.29057 0.22873 -2.0603
VAL_200 -4.9215 0.32075 0.29177 -0.31703 0.22692 0.06966 0.12699 -1.18127 -0 -0 0.47928 -0.37968 0 0 0 0 0 -0.0239 0.00072 0.11578 0 -0.46093 0 1.9342 0.15336 0.31699 -3.24791
SER_201 -2.46377 0.2967 2.15858 -0.03044 0.00073 0.05388 0.71365 -1.23156 -0 -0 0.36381 -0.98162 0 0 0 0 0 0.00539 0.00017 0.18521 0 -0.14887 0.62115 -0.77834 -0.03188 0.22144 -1.04576
GLY_202 -3.29496 0.29687 2.50895 -5e-05 0 0 1.29093 -1.53004 -0 -0 -0.92828 -0.37242 0 0 0 0 0 -0.0835 0 0 0 0.71646 0 0.83697 0.4072 0.20419 0.05232
TRP_203 -7.62161 0.55836 1.95592 -0.80743 0.02258 0.58594 1.044 -1.97437 -0 -0 -0.31825 -0.19554 0 0 0 0 0 0.05079 4e-05 0 2.35436 -0.09555 0 1.6906 0.30684 0.34905 -2.09426
ARG_204 -3.11309 0.19217 4.09483 -0.61016 0.14147 0.40254 2.76931 -1.85933 -0.01942 -0.07723 -2.76244 -0.0095 0 0 0 -0.86755 0 0.00963 0.23566 2.42136 0 -0.22508 0 -1.2888 -0.03471 0.40006 -0.20029
LEU_205 -7.33472 1.28455 1.21179 -0.61269 0.16591 0.17956 0.30997 -1.81773 -0 -0 -0.51972 0.18163 0 0 0 0 0 0.57778 0.48524 0.75286 0 -0.28008 0 0.18072 -0.1518 0.93634 -4.45041
ASN_206 -5.1932 0.43031 5.78588 -0.32614 0.08367 0.60498 3.49096 -2.85839 -0.04053 -0.23499 -4.04074 -0.55136 0 0 -0.68968 0 0 0.04605 0.04291 0 2.14688 -0.5867 0 -0.93687 -0.07856 0.98069 -1.92484
ALA_207 -3.61175 0.19364 2.84298 -0.02365 0 0 1.11955 -1.74025 -0.00531 -0.02742 -0.32316 -0.35005 0 0 0 0 0 -0.0646 0 0 0 -0.34447 0 1.8394 -0.3852 0.36742 -0.51286
ASP_208 -2.26529 0.11456 2.66483 -0.11147 0.00983 0.34087 0.56696 -1.32457 -0.00067 -0.01284 -0.24374 -0.22681 0 0 0 0 0 -0.0012 0.00029 0 1.87045 -0.00404 0 -2.3716 -0.44783 0.24121 -1.20105
SER_209 -3.76403 0.49712 3.44359 -0.02577 0.00123 0.02483 0.87487 -1.71542 -0 -0 -0.32084 -0.06563 0 0 -0.68968 0 0 -0.03247 0.00096 0.67915 0 -0.15307 0.60038 -0.77834 -0.24494 0.3426 -1.32546
VAL_210 -5.94878 0.57436 2.461 -0.29732 0.40659 0.07778 1.79662 -2.09554 -0.02552 -0.22283 -0.89179 -1.24583 0 0 0 0 0 0.05469 0.0006 0.20974 0 2.26857 0 1.9342 5.39961 0.58228 5.03842
LEU_211 -5.19989 0.37331 4.04406 -0.47336 0.20451 0.09466 1.92844 -2.20999 -0 -0 -2.30208 0.01979 0 0 0 0 0 -0.01515 0.01917 0.70826 0 -0.08348 0 0.18072 5.48916 0.48968 3.26781
TRP_212 -11.6956 2.41555 3.20304 -0.82764 0.15856 0.55001 2.63164 -3.02937 -0 -0 -3.76498 -0.1908 0 0 0 -0.49559 0 0.07846 0.33369 0 2.78049 -0.23168 0 1.6906 0.17571 0.68449 -5.5334
GLY_213 -3.51271 0.31131 3.07997 -0.00162 0 0 2.28789 -1.7244 -0 -0 -2.52504 -0.36931 0 0 0 0 0 0.02831 0 0 0 -1.14804 0 0.83697 0.47058 0.67386 -1.59224
GLY_214 -3.02486 0.32689 2.03453 -0.00094 0 0 1.1543 -1.29282 -0.03093 -0.1393 -1.81019 -0.3173 0 0 0 0 0 -0.03194 0 0 0 -1.40342 0 0.83697 0.50713 0.47179 -2.72009
HIS_D_215 -4.4815 0.17782 4.17681 -0.80621 0.05509 1.12353 2.15191 -2.18353 -0.00994 -0.10673 -2.59842 -0.42099 0 0 -0.38381 -0.86755 0 0.16922 0.11098 0 1.63684 -0.27692 0 -0.45461 0.39336 0.54551 -2.04913
LYS_216 -4.59061 0.34465 3.58565 -0.30977 0.02547 0.14449 0.61207 -1.58914 -0.02419 -0.15884 -1.50968 0.04608 0 0 -0.38381 0 0 -0.05108 0.06529 2.22258 0 0.00165 0 -1.5107 -0.07443 0.31159 -2.8427
VAL_217 -6.51429 0.7914 2.36912 -0.36251 0.36514 0.08485 1.21854 -2.07984 -0.00239 -0.02836 -0.4552 -0.04652 0 0 -0.397 0 0 -0.05104 0.10364 0.74332 0 -0.55755 0 1.9342 -0.33005 0.31156 -2.90298
PHE_218 -4.90755 0.56113 1.56845 -1.01011 0.14952 0.60821 0.40492 -1.35687 -0 -0 -0.70116 -0.26379 0 0 0 0 0 0.00985 0.0687 0 1.55129 -0.50994 0 1.0402 -0.23913 0.40437 -2.62191
MET_219 -7.32309 0.54389 3.15428 -0.30161 0.08743 0.01585 2.11831 -1.92178 -0 -0 -0.72504 0.03475 0 0 -1.08486 0 0 -0.01002 0.11874 1.27511 0 -0.04622 0 0.60916 -0.3689 0.34347 -3.48052
VAL_220 -2.43175 0.22177 0.962 -0.30884 0.17397 0.06647 0.18927 -0.70725 -0 -0 -0.0422 -0.27162 0 0 0 0 0 -0.05989 0.0035 0.11609 0 0.14891 0 1.9342 -0.26917 0.38756 0.11302
LYS_221 -3.75717 0.49774 2.52273 -0.46578 0.11861 0.25915 0.95137 -1.19806 -0.00077 -0.0159 0.16892 -0.1517 0 0 0 0 0 0.13905 0.00536 1.76812 0 0.00407 0 -1.5107 -0.21144 1.08812 0.21175
PRO_222 -3.31698 0.79946 2.34672 -0.13234 0.0002 0.09723 0.72312 -0.98679 -0 -0 -0.92656 0.20948 0 0 0 0 0 -0.05175 0.02126 0.16153 0 -1.16929 0 -2.4119 -0.52539 1.07499 -4.087
GLU_223 -4.66166 0.29739 3.39402 -0.5569 0.2231 1.51297 1.04836 -1.5362 -0.01446 -0.15249 -0.36461 -3.01802 0 0 0 0 0 -0.04226 0.00511 0 3.50944 -0.15595 0 -2.7348 -0.59759 0.62416 -3.22039
GLU_224 -3.44578 0.83327 4.33173 -0.46753 0.08115 0.94867 1.6306 -1.82321 -0.02092 -0.20709 -0.81079 -0.3063 0 0 -0.81547 -0.3881 0 0.32358 0.01092 0 3.2066 -0.26135 0 -2.7348 5.47039 1.87169 7.42726
PRO_225 -3.72517 0.98386 1.69012 -0.07975 0 0.0477 0.08036 -0.68282 -0 -0 -0.06211 0.62555 0 0 0 0 0 -0.17277 0.00475 0.4433 0 -0.55242 0 -2.4119 5.56499 1.63755 3.39123
PHE_226 -6.23358 0.85739 2.4093 -0.69072 0.13574 0.43755 1.61015 -1.69768 -0 -0 -0.07497 0.21818 0 0 0 0 0 -0.00025 0.5125 0 1.99564 -0.32902 0 1.0402 -0.31723 1.05145 0.92464
GLN_227 -4.11281 0.92958 3.47305 -0.46036 0.04694 0.38849 1.79975 -1.7202 -0.02312 -0.21238 -2.34779 -0.8109 0 0 -0.81547 -0.3881 0 0.00041 0.14145 0 2.83452 -0.01293 0 -0.18838 -0.06956 1.69703 0.1492
PRO_228 -5.04044 0.71649 2.73581 -0.18634 0.08031 0.13427 0.80632 -1.14147 -0 -0 -0.29906 -0.04071 0 0 -0.38805 0 0 0.02564 0.00702 0.1589 0 -0.74292 0 -2.4119 0.35466 0.992 -4.23948
VAL_229 -4.68535 0.75714 2.34673 -0.32406 0.27444 0.07722 1.43351 -1.58448 -0 -0 -1.41838 -0.6461 0 0 0 0 0 -0.01655 0.05082 0.17639 0 0.28026 0 1.9342 0.76062 0.45275 -0.13086
LYS_230 -1.56711 0.07741 1.17061 -0.33641 0.04896 0.20528 0.24738 -0.60032 -0 -0 -0.12909 -0.28961 0 0 0 0 0 0.09022 0.01266 1.50252 0 0.21191 0 -1.5107 0.86689 0.43291 0.43352
GLU_231 -5.54554 0.63536 6.75423 -0.29482 0.04797 0.38678 3.21561 -2.77222 -0.00607 -0.03541 -4.61681 -0.30395 0 0 0 -1.11661 0 -0.00599 0.10823 0 2.9871 -0.13803 0 -2.7348 0.54181 0.47195 -2.42122
ALA_232 -3.86925 0.30301 3.12126 -0.02196 0 0 1.77936 -1.70018 -0 -0 -1.46826 -0.35586 0 0 0 0 0 0.03271 0 0 0 -0.40125 0 1.8394 -0.17013 0.52192 -0.38923
THR_233 -3.84794 0.59706 4.20245 -0.20196 0.21043 0.07765 1.49142 -1.81011 -0 -0 -1.68271 -0.82217 0 0 -0.6669 -0.50458 0 -0.02772 0.09182 0.14622 0 0.18704 2.37502 -1.0874 -0.20005 0.58818 -0.88425
GLN_234 -5.92443 0.50413 4.77196 -0.25946 0.02612 0.22111 2.22717 -2.38025 -0.00956 -0.05435 -1.38206 -0.51866 0 0 -0.38805 -0.61203 0 -0.00338 0.09804 0 3.33635 -0.16368 0 -0.18838 0.21233 0.80426 0.31716
LEU_235 -4.43478 0.16957 3.7444 -0.50158 0.16879 0.12692 2.04406 -1.95532 -0 -0 -0.34107 0.23004 0 0 0 0 0 -0.04691 0.01795 0.32654 0 -0.27606 0 0.18072 0.1048 0.83025 0.38831
MET_236 -2.85792 0.13092 2.09167 -0.23367 0.04438 0.10583 1.00843 -1.10453 -0.00607 -0.03541 -1.33097 -0.45705 0 0 0 0 0 -0.01117 0.07209 2.13646 0 0.20726 0 0.60916 -0.22465 0.50887 0.65361
ASN_237 -4.66109 0.34861 4.84229 -0.18276 0.01517 0.26419 2.12993 -2.42274 -0.00956 -0.05435 -1.21729 -0.69382 0 0 -1.97653 0 0 -0.00493 0.04605 0 4.07999 -0.01493 0 -0.93687 -0.21502 0.41496 -0.24873
GLU_238 -1.90303 0.20191 1.50726 -0.20786 0.03184 0.30704 0.44159 -0.76881 -0 -0 -0.10041 -0.56469 0 0 -0.76774 0 0 -0.05205 0.00456 0 2.93387 -0.13575 0 -2.7348 0.13567 0.33678 -1.33464
LEU_239 -2.5899 0.14089 2.25484 -0.48386 0.17514 0.12169 0.41995 -1.19997 -0.00787 -0.02445 -0.18158 -0.06479 0 0 -0.54189 0 0 -0.0754 0.04671 1.07512 0 -0.10769 0 0.18072 0.33044 0.13716 -0.39472
VAL_240 -3.13774 0.16806 1.10441 -0.27195 0.15113 0.05643 0.54556 -1.08185 -0.01585 -0.14536 -0.0435 -0.33821 0 0 0 0 0 -0.03844 0.01106 0.18292 0 -0.69892 0 1.9342 0.03895 0.23514 -1.34397
TYR_241 -3.04886 0.1655 1.89838 -0.82791 0.07046 0.11599 0.52043 -1.16345 -0.01425 -0.06686 -0.82005 -0.36817 0 0 0 -0.6905 0 0.05352 0.03431 0 2.05213 0.06027 0.00123 1.2797 -0.47815 0.33907 -0.8872
SER_242 -1.88409 0.10596 1.52276 -0.03006 0 0.07013 0.28058 -0.8586 -0.02223 -0.18777 0.16193 -0.3503 0 0 0 0 0 0.03909 0.00222 0.15106 0 -0.44605 0.61416 -0.77834 -0.4104 0.28536 -1.73458
GLN:CtermProteinFull_243 -1.46539 0.08252 1.03523 -0.47101 0.12338 0.51572 0.46504 -0.47804 -0 -0 -0.88467 -1.42102 0 0 0 -0.6905 0 0 0.0367 0 2.68441 0 0 -0.18838 -0.11506 0.19528 -0.57581
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 637632 DOMAINID 631322 MODEL 5 1Q31
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 100.368
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 17 cluster_threshold: 15.575604
REMARK    SCORE          fa_dun:         308.030
REMARK    SCORE fa_intra_sol_xover4:          49.352
REMARK    SCORE         fa_elec:        -279.275
REMARK    SCORE          fa_sol:         674.675
REMARK    SCORE           omega:           0.868
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -323.795
REMARK    SCORE    fa_intra_rep:           2.407
REMARK    SCORE          fa_rep:         107.869
REMARK    SCORE          fa_atr:       -1093.473
REMARK    SCORE     lk_ball_wtd:         -40.377
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -41.730
REMARK    SCORE        hbond_sc:         -22.623
REMARK    SCORE     cart_bonded:         122.089
REMARK    SCORE     hbond_lr_bb:         -60.687
REMARK    SCORE     hbond_bb_sc:         -44.727
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -66.447
REMARK    SCORE             ref:          68.544
REMARK    SCORE     rama_prepro:          -8.289
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -323.795
ATOM      1  N   MET A   1       1.011  -0.837  -0.116  1.00 21.740          N  
ATOM      2  CA  MET A   1       2.299  -0.352   0.364  1.00 21.670          C  
ATOM      3  C   MET A   1       2.494   1.080  -0.089  1.00 20.950          C  
ATOM      4  O   MET A   1       1.814   1.526  -1.015  1.00 20.830          O  
ATOM      5  CB  MET A   1       3.440  -1.230  -0.160  1.00 30.370          C  
ATOM      6  CG  MET A   1       3.336  -2.725   0.201  1.00 30.370          C  
ATOM      7  SD  MET A   1       3.329  -3.037   1.985  1.00 30.370          S  
ATOM      8  CE  MET A   1       5.016  -2.692   2.476  1.00 30.370          C  
ATOM      9 1H   MET A   1       0.937  -1.826   0.058  1.00 26.090          H  
ATOM     10 2H   MET A   1       0.259  -0.349   0.375  1.00 26.090          H  
ATOM     11 3H   MET A   1       0.935  -0.655  -1.107  1.00 26.090          H  
ATOM     12  HA  MET A   1       2.304  -0.364   1.449  1.00 26.000          H  
ATOM     13 1HB  MET A   1       3.464  -1.162  -1.248  1.00 36.440          H  
ATOM     14 2HB  MET A   1       4.392  -0.846   0.195  1.00 36.440          H  
ATOM     15 1HG  MET A   1       2.439  -3.165  -0.232  1.00 36.440          H  
ATOM     16 2HG  MET A   1       4.197  -3.247  -0.227  1.00 36.440          H  
ATOM     17 1HE  MET A   1       5.122  -2.863   3.550  1.00 36.440          H  
ATOM     18 2HE  MET A   1       5.697  -3.354   1.937  1.00 36.440          H  
ATOM     19 3HE  MET A   1       5.265  -1.659   2.255  1.00 36.440          H  
ATOM     20  N   GLY A   2       3.426   1.793   0.539  1.00 20.550          N  
ATOM     21  CA  GLY A   2       3.645   3.190   0.189  1.00 19.950          C  
ATOM     22  C   GLY A   2       4.502   3.334  -1.055  1.00 19.200          C  
ATOM     23  O   GLY A   2       4.934   2.344  -1.649  1.00 19.160          O  
ATOM     24  H   GLY A   2       3.972   1.380   1.282  1.00 24.660          H  
ATOM     25 1HA  GLY A   2       2.690   3.688   0.039  1.00 23.940          H  
ATOM     26 2HA  GLY A   2       4.130   3.698   1.022  1.00 23.940          H  
ATOM     27  N   GLU A   3       4.751   4.578  -1.436  1.00 18.710          N  
ATOM     28  CA  GLU A   3       5.540   4.882  -2.618  1.00 18.050          C  
ATOM     29  C   GLU A   3       6.995   5.153  -2.265  1.00 17.880          C  
ATOM     30  O   GLU A   3       7.282   6.002  -1.418  1.00 17.860          O  
ATOM     31  CB  GLU A   3       4.933   6.100  -3.324  1.00 25.530          C  
ATOM     32  CG  GLU A   3       5.625   6.531  -4.615  1.00 25.530          C  
ATOM     33  CD  GLU A   3       4.969   7.732  -5.254  1.00 25.530          C  
ATOM     34  OE1 GLU A   3       4.027   8.243  -4.684  1.00 25.530          O  
ATOM     35  OE2 GLU A   3       5.390   8.133  -6.307  1.00 25.530          O  
ATOM     36  H   GLU A   3       4.369   5.339  -0.892  1.00 22.450          H  
ATOM     37  HA  GLU A   3       5.507   4.025  -3.291  1.00 21.660          H  
ATOM     38 1HB  GLU A   3       3.889   5.891  -3.563  1.00 30.640          H  
ATOM     39 2HB  GLU A   3       4.949   6.951  -2.646  1.00 30.640          H  
ATOM     40 1HG  GLU A   3       6.659   6.788  -4.392  1.00 30.640          H  
ATOM     41 2HG  GLU A   3       5.630   5.698  -5.316  1.00 30.640          H  
ATOM     42  N   SER A   4       7.914   4.418  -2.885  1.00 17.870          N  
ATOM     43  CA  SER A   4       9.328   4.649  -2.654  1.00 17.910          C  
ATOM     44  C   SER A   4       9.769   5.806  -3.531  1.00 17.890          C  
ATOM     45  O   SER A   4       9.122   6.109  -4.534  1.00 17.690          O  
ATOM     46  CB  SER A   4      10.128   3.402  -2.972  1.00 25.060          C  
ATOM     47  OG  SER A   4      10.075   3.107  -4.341  1.00 25.060          O  
ATOM     48  H   SER A   4       7.634   3.709  -3.549  1.00 21.440          H  
ATOM     49  HA  SER A   4       9.483   4.924  -1.611  1.00 21.490          H  
ATOM     50 1HB  SER A   4      11.164   3.549  -2.671  1.00 30.070          H  
ATOM     51 2HB  SER A   4       9.735   2.563  -2.401  1.00 30.070          H  
ATOM     52  HG  SER A   4      10.625   2.328  -4.467  1.00 30.070          H  
ATOM     53  N   LEU A   5      10.901   6.417  -3.216  1.00 18.220          N  
ATOM     54  CA  LEU A   5      11.383   7.493  -4.062  1.00 18.400          C  
ATOM     55  C   LEU A   5      12.690   7.142  -4.740  1.00 18.180          C  
ATOM     56  O   LEU A   5      13.534   6.462  -4.159  1.00 18.140          O  
ATOM     57  CB  LEU A   5      11.575   8.761  -3.237  1.00 25.690          C  
ATOM     58  CG  LEU A   5      10.349   9.286  -2.449  1.00 25.690          C  
ATOM     59  CD1 LEU A   5      10.804  10.514  -1.658  1.00 25.690          C  
ATOM     60  CD2 LEU A   5       9.172   9.616  -3.397  1.00 25.690          C  
ATOM     61  H   LEU A   5      11.417   6.140  -2.394  1.00 21.860          H  
ATOM     62  HA  LEU A   5      10.656   7.681  -4.848  1.00 22.080          H  
ATOM     63 1HB  LEU A   5      12.386   8.597  -2.531  1.00 30.830          H  
ATOM     64 2HB  LEU A   5      11.883   9.553  -3.914  1.00 30.830          H  
ATOM     65  HG  LEU A   5      10.020   8.528  -1.738  1.00 30.830          H  
ATOM     66 1HD1 LEU A   5       9.975  10.901  -1.068  1.00 30.830          H  
ATOM     67 2HD1 LEU A   5      11.618  10.229  -0.996  1.00 30.830          H  
ATOM     68 3HD1 LEU A   5      11.155  11.291  -2.348  1.00 30.830          H  
ATOM     69 1HD2 LEU A   5       8.330   9.986  -2.812  1.00 30.830          H  
ATOM     70 2HD2 LEU A   5       9.479  10.380  -4.111  1.00 30.830          H  
ATOM     71 3HD2 LEU A   5       8.852   8.723  -3.936  1.00 30.830          H  
ATOM     72  N   PHE A   6      12.882   7.662  -5.951  1.00 18.150          N  
ATOM     73  CA  PHE A   6      14.151   7.494  -6.655  1.00 18.120          C  
ATOM     74  C   PHE A   6      15.188   8.462  -6.097  1.00 17.430          C  
ATOM     75  O   PHE A   6      16.368   8.131  -5.967  1.00 17.070          O  
ATOM     76  CB  PHE A   6      13.971   7.738  -8.150  1.00 25.380          C  
ATOM     77  CG  PHE A   6      13.197   6.660  -8.838  1.00 25.380          C  
ATOM     78  CD1 PHE A   6      11.847   6.823  -9.119  1.00 25.380          C  
ATOM     79  CD2 PHE A   6      13.814   5.474  -9.207  1.00 25.380          C  
ATOM     80  CE1 PHE A   6      11.136   5.824  -9.751  1.00 25.380          C  
ATOM     81  CE2 PHE A   6      13.104   4.477  -9.840  1.00 25.380          C  
ATOM     82  CZ  PHE A   6      11.764   4.653 -10.112  1.00 25.380          C  
ATOM     83  H   PHE A   6      12.129   8.173  -6.386  1.00 21.780          H  
ATOM     84  HA  PHE A   6      14.507   6.474  -6.500  1.00 21.740          H  
ATOM     85 1HB  PHE A   6      13.462   8.686  -8.310  1.00 30.460          H  
ATOM     86 2HB  PHE A   6      14.949   7.812  -8.623  1.00 30.460          H  
ATOM     87  HD1 PHE A   6      11.343   7.746  -8.840  1.00 30.460          H  
ATOM     88  HD2 PHE A   6      14.876   5.334  -8.991  1.00 30.460          H  
ATOM     89  HE1 PHE A   6      10.077   5.963  -9.967  1.00 30.460          H  
ATOM     90  HE2 PHE A   6      13.600   3.548 -10.126  1.00 30.460          H  
ATOM     91  HZ  PHE A   6      11.202   3.865 -10.612  1.00 30.460          H  
ATOM     92  N   LYS A   7      14.723   9.670  -5.786  1.00 17.370          N  
ATOM     93  CA  LYS A   7      15.545  10.756  -5.274  1.00 16.930          C  
ATOM     94  C   LYS A   7      14.886  11.284  -4.010  1.00 16.740          C  
ATOM     95  O   LYS A   7      13.660  11.297  -3.919  1.00 17.010          O  
ATOM     96  CB  LYS A   7      15.656  11.886  -6.305  1.00 23.880          C  
ATOM     97  CG  LYS A   7      16.255  11.495  -7.674  1.00 23.880          C  
ATOM     98  CD  LYS A   7      17.740  11.161  -7.593  1.00 23.880          C  
ATOM     99  CE  LYS A   7      18.315  10.863  -8.972  1.00 23.880          C  
ATOM    100  NZ  LYS A   7      19.756  10.474  -8.907  1.00 23.880          N  
ATOM    101  H   LYS A   7      13.741   9.846  -5.920  1.00 20.840          H  
ATOM    102  HA  LYS A   7      16.531  10.377  -5.011  1.00 20.320          H  
ATOM    103 1HB  LYS A   7      14.665  12.300  -6.485  1.00 28.650          H  
ATOM    104 2HB  LYS A   7      16.265  12.690  -5.889  1.00 28.650          H  
ATOM    105 1HG  LYS A   7      15.723  10.630  -8.065  1.00 28.650          H  
ATOM    106 2HG  LYS A   7      16.118  12.321  -8.369  1.00 28.650          H  
ATOM    107 1HD  LYS A   7      18.284  11.994  -7.149  1.00 28.650          H  
ATOM    108 2HD  LYS A   7      17.882  10.278  -6.968  1.00 28.650          H  
ATOM    109 1HE  LYS A   7      17.749  10.047  -9.421  1.00 28.650          H  
ATOM    110 2HE  LYS A   7      18.217  11.748  -9.599  1.00 28.650          H  
ATOM    111 1HZ  LYS A   7      20.096  10.283  -9.840  1.00 28.650          H  
ATOM    112 2HZ  LYS A   7      20.293  11.229  -8.502  1.00 28.650          H  
ATOM    113 3HZ  LYS A   7      19.856   9.645  -8.336  1.00 28.650          H  
ATOM    114  N   GLY A   8      15.680  11.774  -3.067  1.00 16.410          N  
ATOM    115  CA  GLY A   8      15.113  12.317  -1.842  1.00 16.360          C  
ATOM    116  C   GLY A   8      14.315  13.594  -2.122  1.00 16.320          C  
ATOM    117  O   GLY A   8      14.528  14.244  -3.147  1.00 16.790          O  
ATOM    118  H   GLY A   8      16.683  11.751  -3.194  1.00 19.690          H  
ATOM    119 1HA  GLY A   8      14.481  11.551  -1.400  1.00 19.630          H  
ATOM    120 2HA  GLY A   8      15.916  12.529  -1.137  1.00 19.630          H  
ATOM    121  N   PRO A   9      13.413  13.977  -1.203  1.00 15.880          N  
ATOM    122  CA  PRO A   9      12.556  15.148  -1.249  1.00 15.940          C  
ATOM    123  C   PRO A   9      13.350  16.418  -0.990  1.00 16.200          C  
ATOM    124  O   PRO A   9      14.418  16.371  -0.386  1.00 16.290          O  
ATOM    125  CB  PRO A   9      11.568  14.882  -0.107  1.00 23.910          C  
ATOM    126  CG  PRO A   9      12.347  14.038   0.877  1.00 23.910          C  
ATOM    127  CD  PRO A   9      13.246  13.169   0.025  1.00 23.910          C  
ATOM    128  HA  PRO A   9      12.049  15.190  -2.221  1.00 19.130          H  
ATOM    129 1HB  PRO A   9      11.229  15.837   0.325  1.00 28.690          H  
ATOM    130 2HB  PRO A   9      10.673  14.370  -0.497  1.00 28.690          H  
ATOM    131 1HG  PRO A   9      12.919  14.690   1.560  1.00 28.690          H  
ATOM    132 2HG  PRO A   9      11.658  13.449   1.503  1.00 28.690          H  
ATOM    133 1HD  PRO A   9      14.208  13.028   0.538  1.00 28.690          H  
ATOM    134 2HD  PRO A   9      12.736  12.224  -0.187  1.00 28.690          H  
ATOM    135  N   ARG A  10      12.782  17.550  -1.387  1.00 16.440          N  
ATOM    136  CA  ARG A  10      13.363  18.864  -1.130  1.00 16.720          C  
ATOM    137  C   ARG A  10      12.312  19.703  -0.404  1.00 16.890          C  
ATOM    138  O   ARG A  10      11.658  20.567  -0.990  1.00 17.140          O  
ATOM    139  CB  ARG A  10      13.785  19.495  -2.448  1.00 23.300          C  
ATOM    140  CG  ARG A  10      14.484  20.823  -2.360  1.00 23.300          C  
ATOM    141  CD  ARG A  10      14.924  21.278  -3.702  1.00 23.300          C  
ATOM    142  NE  ARG A  10      15.579  22.584  -3.662  1.00 23.300          N  
ATOM    143  CZ  ARG A  10      16.051  23.247  -4.741  1.00 23.300          C  
ATOM    144  NH1 ARG A  10      15.947  22.724  -5.950  1.00 23.300          N  
ATOM    145  NH2 ARG A  10      16.622  24.429  -4.580  1.00 23.300          N  
ATOM    146  H   ARG A  10      11.906  17.506  -1.887  1.00 19.730          H  
ATOM    147  HA  ARG A  10      14.236  18.754  -0.487  1.00 20.060          H  
ATOM    148 1HB  ARG A  10      14.452  18.811  -2.971  1.00 27.960          H  
ATOM    149 2HB  ARG A  10      12.906  19.634  -3.076  1.00 27.960          H  
ATOM    150 1HG  ARG A  10      13.795  21.546  -1.974  1.00 27.960          H  
ATOM    151 2HG  ARG A  10      15.351  20.754  -1.705  1.00 27.960          H  
ATOM    152 1HD  ARG A  10      15.628  20.553  -4.111  1.00 27.960          H  
ATOM    153 2HD  ARG A  10      14.054  21.351  -4.351  1.00 27.960          H  
ATOM    154  HE  ARG A  10      15.684  23.035  -2.749  1.00 27.960          H  
ATOM    155 1HH1 ARG A  10      15.512  21.823  -6.078  1.00 27.960          H  
ATOM    156 2HH1 ARG A  10      16.303  23.225  -6.752  1.00 27.960          H  
ATOM    157 1HH2 ARG A  10      16.698  24.827  -3.651  1.00 27.960          H  
ATOM    158 2HH2 ARG A  10      16.978  24.936  -5.376  1.00 27.960          H  
ATOM    159  N   ASP A  11      12.104  19.341   0.858  1.00 16.890          N  
ATOM    160  CA  ASP A  11      11.074  19.859   1.749  1.00 17.190          C  
ATOM    161  C   ASP A  11      11.562  21.031   2.608  1.00 17.460          C  
ATOM    162  O   ASP A  11      12.487  20.870   3.408  1.00 17.710          O  
ATOM    163  CB  ASP A  11      10.547  18.716   2.625  1.00 23.950          C  
ATOM    164  CG  ASP A  11       9.379  19.104   3.498  1.00 23.950          C  
ATOM    165  OD1 ASP A  11       9.127  20.281   3.640  1.00 23.950          O  
ATOM    166  OD2 ASP A  11       8.731  18.226   4.010  1.00 23.950          O  
ATOM    167  H   ASP A  11      12.721  18.643   1.254  1.00 20.270          H  
ATOM    168  HA  ASP A  11      10.248  20.219   1.134  1.00 20.630          H  
ATOM    169 1HB  ASP A  11      10.243  17.883   1.989  1.00 28.740          H  
ATOM    170 2HB  ASP A  11      11.351  18.356   3.267  1.00 28.740          H  
ATOM    171  N   TYR A  12      10.997  22.222   2.396  1.00 17.510          N  
ATOM    172  CA  TYR A  12      11.412  23.409   3.139  1.00 17.890          C  
ATOM    173  C   TYR A  12      10.454  23.752   4.277  1.00 17.670          C  
ATOM    174  O   TYR A  12      10.575  24.804   4.919  1.00 17.880          O  
ATOM    175  CB  TYR A  12      11.580  24.610   2.219  1.00 24.890          C  
ATOM    176  CG  TYR A  12      12.731  24.463   1.287  1.00 24.890          C  
ATOM    177  CD1 TYR A  12      12.525  24.180  -0.049  1.00 24.890          C  
ATOM    178  CD2 TYR A  12      14.014  24.604   1.782  1.00 24.890          C  
ATOM    179  CE1 TYR A  12      13.604  24.049  -0.885  1.00 24.890          C  
ATOM    180  CE2 TYR A  12      15.090  24.464   0.951  1.00 24.890          C  
ATOM    181  CZ  TYR A  12      14.891  24.187  -0.380  1.00 24.890          C  
ATOM    182  OH  TYR A  12      15.975  24.047  -1.215  1.00 24.890          O  
ATOM    183  H   TYR A  12      10.252  22.287   1.717  1.00 21.010          H  
ATOM    184  HA  TYR A  12      12.380  23.199   3.587  1.00 21.470          H  
ATOM    185 1HB  TYR A  12      10.673  24.751   1.630  1.00 29.870          H  
ATOM    186 2HB  TYR A  12      11.735  25.511   2.815  1.00 29.870          H  
ATOM    187  HD1 TYR A  12      11.515  24.065  -0.441  1.00 29.870          H  
ATOM    188  HD2 TYR A  12      14.169  24.825   2.835  1.00 29.870          H  
ATOM    189  HE1 TYR A  12      13.444  23.832  -1.940  1.00 29.870          H  
ATOM    190  HE2 TYR A  12      16.101  24.574   1.344  1.00 29.870          H  
ATOM    191  HH  TYR A  12      16.787  24.169  -0.705  1.00 29.870          H  
ATOM    192  N   ASN A  13       9.537  22.838   4.592  1.00 17.340          N  
ATOM    193  CA  ASN A  13       8.623  23.097   5.683  1.00 17.200          C  
ATOM    194  C   ASN A  13       9.374  23.315   7.002  1.00 16.850          C  
ATOM    195  O   ASN A  13       8.937  24.176   7.757  1.00 16.260          O  
ATOM    196  CB  ASN A  13       7.566  22.010   5.806  1.00 24.140          C  
ATOM    197  CG  ASN A  13       6.529  22.095   4.728  1.00 24.140          C  
ATOM    198  OD1 ASN A  13       6.293  23.151   4.122  1.00 24.140          O  
ATOM    199  ND2 ASN A  13       5.899  20.989   4.462  1.00 24.140          N  
ATOM    200  H   ASN A  13       9.471  21.958   4.064  1.00 20.810          H  
ATOM    201  HA  ASN A  13       8.097  24.027   5.467  1.00 20.640          H  
ATOM    202 1HB  ASN A  13       8.005  21.024   5.755  1.00 28.960          H  
ATOM    203 2HB  ASN A  13       7.071  22.093   6.772  1.00 28.960          H  
ATOM    204 1HD2 ASN A  13       5.202  20.971   3.749  1.00 28.960          H  
ATOM    205 2HD2 ASN A  13       6.131  20.149   4.958  1.00 28.960          H  
ATOM    206  N   PRO A  14      10.514  22.609   7.300  1.00 17.330          N  
ATOM    207  CA  PRO A  14      11.367  22.770   8.477  1.00 17.180          C  
ATOM    208  C   PRO A  14      12.004  24.146   8.621  1.00 16.760          C  
ATOM    209  O   PRO A  14      12.506  24.479   9.700  1.00 16.370          O  
ATOM    210  CB  PRO A  14      12.439  21.709   8.278  1.00 25.770          C  
ATOM    211  CG  PRO A  14      11.819  20.670   7.410  1.00 25.770          C  
ATOM    212  CD  PRO A  14      10.953  21.417   6.472  1.00 25.770          C  
ATOM    213  HA  PRO A  14      10.784  22.545   9.372  1.00 20.620          H  
ATOM    214 1HB  PRO A  14      13.349  22.152   7.853  1.00 30.920          H  
ATOM    215 2HB  PRO A  14      12.688  21.332   9.245  1.00 30.920          H  
ATOM    216 1HG  PRO A  14      12.594  20.089   6.886  1.00 30.920          H  
ATOM    217 2HG  PRO A  14      11.258  19.960   8.021  1.00 30.920          H  
ATOM    218 1HD  PRO A  14      11.602  21.699   5.643  1.00 30.920          H  
ATOM    219 2HD  PRO A  14      10.135  20.766   6.169  1.00 30.920          H  
ATOM    220  N   ILE A  15      12.011  24.922   7.535  1.00 16.970          N  
ATOM    221  CA  ILE A  15      12.589  26.247   7.532  1.00 16.830          C  
ATOM    222  C   ILE A  15      11.474  27.152   8.003  1.00 16.170          C  
ATOM    223  O   ILE A  15      11.679  28.013   8.860  1.00 15.970          O  
ATOM    224  CB  ILE A  15      13.103  26.672   6.127  1.00 23.620          C  
ATOM    225  CG1 ILE A  15      14.492  26.020   5.779  1.00 23.620          C  
ATOM    226  CG2 ILE A  15      13.245  28.200   6.057  1.00 23.620          C  
ATOM    227  CD1 ILE A  15      14.569  24.489   5.872  1.00 23.620          C  
ATOM    228  H   ILE A  15      11.572  24.623   6.666  1.00 20.360          H  
ATOM    229  HA  ILE A  15      13.404  26.298   8.240  1.00 20.200          H  
ATOM    230  HB  ILE A  15      12.398  26.354   5.373  1.00 28.340          H  
ATOM    231 1HG1 ILE A  15      14.736  26.300   4.756  1.00 28.340          H  
ATOM    232 2HG1 ILE A  15      15.251  26.435   6.441  1.00 28.340          H  
ATOM    233 1HG2 ILE A  15      13.594  28.479   5.065  1.00 28.340          H  
ATOM    234 2HG2 ILE A  15      12.291  28.691   6.242  1.00 28.340          H  
ATOM    235 3HG2 ILE A  15      13.968  28.529   6.804  1.00 28.340          H  
ATOM    236 1HD1 ILE A  15      15.569  24.167   5.587  1.00 28.340          H  
ATOM    237 2HD1 ILE A  15      14.385  24.163   6.885  1.00 28.340          H  
ATOM    238 3HD1 ILE A  15      13.844  24.041   5.208  1.00 28.340          H  
ATOM    239  N   SER A  16      10.282  26.985   7.422  1.00 15.950          N  
ATOM    240  CA  SER A  16       9.160  27.809   7.855  1.00 15.460          C  
ATOM    241  C   SER A  16       8.871  27.561   9.346  1.00 14.990          C  
ATOM    242  O   SER A  16       8.697  28.514  10.114  1.00 14.640          O  
ATOM    243  CB  SER A  16       7.917  27.493   7.038  1.00 21.840          C  
ATOM    244  OG  SER A  16       8.075  27.860   5.691  1.00 21.840          O  
ATOM    245  H   SER A  16      10.176  26.290   6.677  1.00 19.140          H  
ATOM    246  HA  SER A  16       9.421  28.857   7.719  1.00 18.550          H  
ATOM    247 1HB  SER A  16       7.708  26.424   7.102  1.00 26.210          H  
ATOM    248 2HB  SER A  16       7.064  28.016   7.465  1.00 26.210          H  
ATOM    249  HG  SER A  16       7.247  27.635   5.257  1.00 26.210          H  
ATOM    250  N   SER A  17       8.856  26.285   9.762  1.00 15.160          N  
ATOM    251  CA  SER A  17       8.661  25.939  11.168  1.00 14.910          C  
ATOM    252  C   SER A  17       9.072  24.499  11.482  1.00 14.680          C  
ATOM    253  O   SER A  17       8.972  23.603  10.643  1.00 14.780          O  
ATOM    254  CB  SER A  17       7.206  26.144  11.568  1.00 20.970          C  
ATOM    255  OG  SER A  17       6.358  25.237  10.913  1.00 20.970          O  
ATOM    256  H   SER A  17       8.950  25.531   9.075  1.00 18.190          H  
ATOM    257  HA  SER A  17       9.283  26.604  11.768  1.00 17.890          H  
ATOM    258 1HB  SER A  17       7.110  26.017  12.646  1.00 25.170          H  
ATOM    259 2HB  SER A  17       6.899  27.160  11.335  1.00 25.170          H  
ATOM    260  HG  SER A  17       5.472  25.437  11.216  1.00 25.170          H  
ATOM    261  N   THR A  18       9.468  24.247  12.730  1.00 14.510          N  
ATOM    262  CA  THR A  18       9.733  22.873  13.138  1.00 14.390          C  
ATOM    263  C   THR A  18       9.401  22.655  14.616  1.00 13.830          C  
ATOM    264  O   THR A  18       8.774  23.500  15.260  1.00 13.940          O  
ATOM    265  CB  THR A  18      11.171  22.427  12.803  1.00 20.190          C  
ATOM    266  OG1 THR A  18      11.267  21.015  13.013  1.00 20.190          O  
ATOM    267  CG2 THR A  18      12.192  23.132  13.655  1.00 20.190          C  
ATOM    268  H   THR A  18       9.559  25.002  13.394  1.00 17.410          H  
ATOM    269  HA  THR A  18       9.071  22.220  12.567  1.00 17.270          H  
ATOM    270  HB  THR A  18      11.380  22.647  11.754  1.00 24.230          H  
ATOM    271  HG1 THR A  18      10.821  20.572  12.268  1.00 24.230          H  
ATOM    272 1HG2 THR A  18      13.179  22.781  13.372  1.00 24.230          H  
ATOM    273 2HG2 THR A  18      12.124  24.205  13.484  1.00 24.230          H  
ATOM    274 3HG2 THR A  18      12.034  22.929  14.711  1.00 24.230          H  
ATOM    275  N   ILE A  19       9.804  21.511  15.139  1.00 13.350          N  
ATOM    276  CA  ILE A  19       9.482  21.091  16.495  1.00 12.880          C  
ATOM    277  C   ILE A  19      10.700  21.089  17.417  1.00 12.030          C  
ATOM    278  O   ILE A  19      11.649  20.350  17.182  1.00 11.840          O  
ATOM    279  CB  ILE A  19       8.911  19.661  16.433  1.00 18.220          C  
ATOM    280  CG1 ILE A  19       7.676  19.604  15.509  1.00 18.220          C  
ATOM    281  CG2 ILE A  19       8.571  19.112  17.796  1.00 18.220          C  
ATOM    282  CD1 ILE A  19       7.984  19.069  14.078  1.00 18.220          C  
ATOM    283  H   ILE A  19      10.361  20.915  14.536  1.00 16.020          H  
ATOM    284  HA  ILE A  19       8.737  21.774  16.907  1.00 15.460          H  
ATOM    285  HB  ILE A  19       9.646  19.046  15.998  1.00 21.860          H  
ATOM    286 1HG1 ILE A  19       6.928  18.967  15.967  1.00 21.860          H  
ATOM    287 2HG1 ILE A  19       7.261  20.610  15.418  1.00 21.860          H  
ATOM    288 1HG2 ILE A  19       8.206  18.103  17.673  1.00 21.860          H  
ATOM    289 2HG2 ILE A  19       9.449  19.095  18.439  1.00 21.860          H  
ATOM    290 3HG2 ILE A  19       7.798  19.721  18.262  1.00 21.860          H  
ATOM    291 1HD1 ILE A  19       7.064  19.060  13.495  1.00 21.860          H  
ATOM    292 2HD1 ILE A  19       8.709  19.694  13.572  1.00 21.860          H  
ATOM    293 3HD1 ILE A  19       8.377  18.053  14.143  1.00 21.860          H  
ATOM    294  N   CYS A  20      10.664  21.850  18.502  1.00 11.660          N  
ATOM    295  CA  CYS A  20      11.824  21.875  19.390  1.00 11.020          C  
ATOM    296  C   CYS A  20      11.613  21.050  20.648  1.00 10.910          C  
ATOM    297  O   CYS A  20      10.509  21.043  21.195  1.00 11.180          O  
ATOM    298  CB  CYS A  20      12.113  23.293  19.843  1.00 15.680          C  
ATOM    299  SG  CYS A  20      10.821  23.947  20.900  1.00 15.680          S  
ATOM    300  H   CYS A  20       9.855  22.433  18.675  1.00 13.990          H  
ATOM    301  HA  CYS A  20      12.670  21.494  18.854  1.00 13.220          H  
ATOM    302 1HB  CYS A  20      13.049  23.307  20.405  1.00 18.820          H  
ATOM    303 2HB  CYS A  20      12.225  23.950  18.980  1.00 18.820          H  
ATOM    304  HG  CYS A  20      10.537  22.769  21.502  1.00 18.820          H  
ATOM    305  N   HIS A  21      12.683  20.461  21.196  1.00 10.710          N  
ATOM    306  CA  HIS A  21      12.598  19.760  22.468  1.00 10.800          C  
ATOM    307  C   HIS A  21      13.238  20.563  23.595  1.00 10.540          C  
ATOM    308  O   HIS A  21      14.446  20.841  23.587  1.00 10.390          O  
ATOM    309  CB  HIS A  21      13.281  18.385  22.373  1.00 15.080          C  
ATOM    310  CG  HIS A  21      13.254  17.544  23.643  1.00 15.080          C  
ATOM    311  ND1 HIS A  21      14.125  16.483  23.845  1.00 15.080          N  
ATOM    312  CD2 HIS A  21      12.476  17.601  24.757  1.00 15.080          C  
ATOM    313  CE1 HIS A  21      13.885  15.938  25.023  1.00 15.080          C  
ATOM    314  NE2 HIS A  21      12.892  16.594  25.592  1.00 15.080          N  
ATOM    315  H   HIS A  21      13.599  20.439  20.732  1.00 12.850          H  
ATOM    316  HA  HIS A  21      11.552  19.600  22.728  1.00 12.960          H  
ATOM    317 1HB  HIS A  21      12.806  17.813  21.580  1.00 18.100          H  
ATOM    318 2HB  HIS A  21      14.322  18.519  22.088  1.00 18.100          H  
ATOM    319  HD2 HIS A  21      11.672  18.303  24.967  1.00 18.100          H  
ATOM    320  HE1 HIS A  21      14.415  15.089  25.453  1.00 18.100          H  
ATOM    321  HE2 HIS A  21      12.496  16.397  26.503  1.00 18.100          H  
ATOM    322  N   LEU A  22      12.421  20.988  24.555  1.00 10.710          N  
ATOM    323  CA  LEU A  22      12.949  21.753  25.677  1.00 10.720          C  
ATOM    324  C   LEU A  22      13.081  20.835  26.878  1.00 11.110          C  
ATOM    325  O   LEU A  22      12.165  20.072  27.200  1.00 11.490          O  
ATOM    326  CB  LEU A  22      12.051  22.963  26.016  1.00 15.000          C  
ATOM    327  CG  LEU A  22      12.580  23.946  27.159  1.00 15.000          C  
ATOM    328  CD1 LEU A  22      12.086  25.360  26.868  1.00 15.000          C  
ATOM    329  CD2 LEU A  22      12.062  23.517  28.567  1.00 15.000          C  
ATOM    330  H   LEU A  22      11.435  20.764  24.509  1.00 12.850          H  
ATOM    331  HA  LEU A  22      13.941  22.126  25.424  1.00 12.860          H  
ATOM    332 1HB  LEU A  22      11.918  23.549  25.108  1.00 18.000          H  
ATOM    333 2HB  LEU A  22      11.076  22.590  26.327  1.00 18.000          H  
ATOM    334  HG  LEU A  22      13.674  23.950  27.155  1.00 18.000          H  
ATOM    335 1HD1 LEU A  22      12.458  26.038  27.639  1.00 18.000          H  
ATOM    336 2HD1 LEU A  22      12.454  25.682  25.893  1.00 18.000          H  
ATOM    337 3HD1 LEU A  22      10.996  25.375  26.867  1.00 18.000          H  
ATOM    338 1HD2 LEU A  22      12.437  24.217  29.312  1.00 18.000          H  
ATOM    339 2HD2 LEU A  22      10.975  23.533  28.575  1.00 18.000          H  
ATOM    340 3HD2 LEU A  22      12.391  22.536  28.834  1.00 18.000          H  
ATOM    341  N   THR A  23      14.221  20.922  27.548  1.00 11.220          N  
ATOM    342  CA  THR A  23      14.462  20.135  28.750  1.00 11.780          C  
ATOM    343  C   THR A  23      14.591  20.992  29.984  1.00 12.180          C  
ATOM    344  O   THR A  23      15.330  21.978  30.016  1.00 12.140          O  
ATOM    345  CB  THR A  23      15.704  19.220  28.625  1.00 16.270          C  
ATOM    346  OG1 THR A  23      15.484  18.263  27.585  1.00 16.270          O  
ATOM    347  CG2 THR A  23      15.999  18.487  29.953  1.00 16.270          C  
ATOM    348  H   THR A  23      14.926  21.582  27.207  1.00 13.460          H  
ATOM    349  HA  THR A  23      13.605  19.481  28.903  1.00 14.140          H  
ATOM    350  HB  THR A  23      16.564  19.825  28.364  1.00 19.520          H  
ATOM    351  HG1 THR A  23      15.440  18.719  26.740  1.00 19.520          H  
ATOM    352 1HG2 THR A  23      16.878  17.857  29.825  1.00 19.520          H  
ATOM    353 2HG2 THR A  23      16.201  19.200  30.755  1.00 19.520          H  
ATOM    354 3HG2 THR A  23      15.149  17.868  30.228  1.00 19.520          H  
ATOM    355  N   ASN A  24      13.833  20.604  31.002  1.00 12.760          N  
ATOM    356  CA  ASN A  24      13.833  21.248  32.308  1.00 13.330          C  
ATOM    357  C   ASN A  24      14.660  20.419  33.285  1.00 14.120          C  
ATOM    358  O   ASN A  24      14.284  19.288  33.606  1.00 14.780          O  
ATOM    359  CB  ASN A  24      12.416  21.415  32.823  1.00 18.430          C  
ATOM    360  CG  ASN A  24      11.574  22.375  32.010  1.00 18.430          C  
ATOM    361  OD1 ASN A  24      11.872  23.572  31.927  1.00 18.430          O  
ATOM    362  ND2 ASN A  24      10.522  21.870  31.415  1.00 18.430          N  
ATOM    363  H   ASN A  24      13.242  19.796  30.850  1.00 15.310          H  
ATOM    364  HA  ASN A  24      14.313  22.223  32.231  1.00 16.000          H  
ATOM    365 1HB  ASN A  24      11.922  20.443  32.841  1.00 22.120          H  
ATOM    366 2HB  ASN A  24      12.457  21.774  33.853  1.00 22.120          H  
ATOM    367 1HD2 ASN A  24       9.926  22.458  30.866  1.00 22.120          H  
ATOM    368 2HD2 ASN A  24      10.311  20.898  31.509  1.00 22.120          H  
ATOM    369  N   GLU A  25      15.793  20.956  33.720  1.00 14.200          N  
ATOM    370  CA  GLU A  25      16.705  20.252  34.610  1.00 15.000          C  
ATOM    371  C   GLU A  25      16.284  20.419  36.068  1.00 15.870          C  
ATOM    372  O   GLU A  25      15.545  21.347  36.420  1.00 16.450          O  
ATOM    373  CB  GLU A  25      18.140  20.734  34.397  1.00 20.680          C  
ATOM    374  CG  GLU A  25      18.710  20.462  32.995  1.00 20.680          C  
ATOM    375  CD  GLU A  25      18.899  18.993  32.708  1.00 20.680          C  
ATOM    376  OE1 GLU A  25      18.957  18.226  33.639  1.00 20.680          O  
ATOM    377  OE2 GLU A  25      18.998  18.638  31.562  1.00 20.680          O  
ATOM    378  H   GLU A  25      16.064  21.901  33.433  1.00 17.040          H  
ATOM    379  HA  GLU A  25      16.670  19.189  34.370  1.00 18.000          H  
ATOM    380 1HB  GLU A  25      18.185  21.807  34.565  1.00 24.820          H  
ATOM    381 2HB  GLU A  25      18.797  20.269  35.131  1.00 24.820          H  
ATOM    382 1HG  GLU A  25      18.029  20.884  32.252  1.00 24.820          H  
ATOM    383 2HG  GLU A  25      19.666  20.976  32.902  1.00 24.820          H  
ATOM    384  N   SER A  26      16.758  19.513  36.925  1.00 16.080          N  
ATOM    385  CA  SER A  26      16.455  19.527  38.356  1.00 17.000          C  
ATOM    386  C   SER A  26      16.993  20.747  39.103  1.00 16.970          C  
ATOM    387  O   SER A  26      16.549  21.047  40.212  1.00 16.990          O  
ATOM    388  CB  SER A  26      16.995  18.268  39.003  1.00 23.430          C  
ATOM    389  OG  SER A  26      18.396  18.249  38.970  1.00 23.430          O  
ATOM    390  H   SER A  26      17.363  18.779  36.579  1.00 19.300          H  
ATOM    391  HA  SER A  26      15.369  19.525  38.462  1.00 20.400          H  
ATOM    392 1HB  SER A  26      16.653  18.218  40.036  1.00 28.120          H  
ATOM    393 2HB  SER A  26      16.604  17.394  38.485  1.00 28.120          H  
ATOM    394  HG  SER A  26      18.661  17.449  39.438  1.00 28.120          H  
ATOM    395  N   ASP A  27      17.959  21.449  38.512  1.00 16.960          N  
ATOM    396  CA  ASP A  27      18.540  22.631  39.120  1.00 17.020          C  
ATOM    397  C   ASP A  27      17.874  23.929  38.656  1.00 16.390          C  
ATOM    398  O   ASP A  27      18.327  25.021  39.007  1.00 16.350          O  
ATOM    399  CB  ASP A  27      20.032  22.664  38.819  1.00 23.800          C  
ATOM    400  CG  ASP A  27      20.270  22.728  37.348  1.00 23.800          C  
ATOM    401  OD1 ASP A  27      19.286  22.741  36.621  1.00 23.800          O  
ATOM    402  OD2 ASP A  27      21.403  22.744  36.931  1.00 23.800          O  
ATOM    403  H   ASP A  27      18.292  21.174  37.590  1.00 20.350          H  
ATOM    404  HA  ASP A  27      18.411  22.555  40.200  1.00 20.420          H  
ATOM    405 1HB  ASP A  27      20.484  23.536  39.292  1.00 28.560          H  
ATOM    406 2HB  ASP A  27      20.512  21.772  39.224  1.00 28.560          H  
ATOM    407  N   GLY A  28      16.783  23.823  37.891  1.00 15.930          N  
ATOM    408  CA  GLY A  28      16.056  24.991  37.411  1.00 15.420          C  
ATOM    409  C   GLY A  28      16.527  25.514  36.052  1.00 14.350          C  
ATOM    410  O   GLY A  28      15.904  26.425  35.494  1.00 13.800          O  
ATOM    411  H   GLY A  28      16.447  22.898  37.608  1.00 19.120          H  
ATOM    412 1HA  GLY A  28      14.999  24.734  37.345  1.00 18.500          H  
ATOM    413 2HA  GLY A  28      16.137  25.785  38.150  1.00 18.500          H  
ATOM    414  N   HIS A  29      17.617  24.966  35.525  1.00 14.150          N  
ATOM    415  CA  HIS A  29      18.132  25.400  34.236  1.00 13.270          C  
ATOM    416  C   HIS A  29      17.447  24.695  33.086  1.00 12.580          C  
ATOM    417  O   HIS A  29      16.915  23.592  33.242  1.00 12.850          O  
ATOM    418  CB  HIS A  29      19.647  25.225  34.161  1.00 18.930          C  
ATOM    419  CG  HIS A  29      20.377  26.246  34.966  1.00 18.930          C  
ATOM    420  ND1 HIS A  29      20.443  27.568  34.570  1.00 18.930          N  
ATOM    421  CD2 HIS A  29      21.060  26.170  36.131  1.00 18.930          C  
ATOM    422  CE1 HIS A  29      21.142  28.256  35.457  1.00 18.930          C  
ATOM    423  NE2 HIS A  29      21.527  27.433  36.412  1.00 18.930          N  
ATOM    424  H   HIS A  29      18.111  24.210  36.027  1.00 16.980          H  
ATOM    425  HA  HIS A  29      17.934  26.464  34.117  1.00 15.920          H  
ATOM    426 1HB  HIS A  29      19.918  24.233  34.539  1.00 22.720          H  
ATOM    427 2HB  HIS A  29      19.979  25.287  33.125  1.00 22.720          H  
ATOM    428  HD2 HIS A  29      21.215  25.283  36.735  1.00 22.720          H  
ATOM    429  HE1 HIS A  29      21.361  29.324  35.407  1.00 22.720          H  
ATOM    430  HE2 HIS A  29      22.073  27.680  37.224  1.00 22.720          H  
ATOM    431  N   THR A  30      17.454  25.330  31.918  1.00 11.780          N  
ATOM    432  CA  THR A  30      16.871  24.695  30.747  1.00 11.180          C  
ATOM    433  C   THR A  30      17.816  24.649  29.567  1.00 10.550          C  
ATOM    434  O   THR A  30      18.706  25.496  29.426  1.00 10.530          O  
ATOM    435  CB  THR A  30      15.599  25.438  30.289  1.00 15.890          C  
ATOM    436  OG1 THR A  30      15.946  26.788  29.924  1.00 15.890          O  
ATOM    437  CG2 THR A  30      14.563  25.461  31.395  1.00 15.890          C  
ATOM    438  H   THR A  30      17.874  26.249  31.842  1.00 14.140          H  
ATOM    439  HA  THR A  30      16.614  23.673  31.005  1.00 13.420          H  
ATOM    440  HB  THR A  30      15.179  24.926  29.417  1.00 19.070          H  
ATOM    441  HG1 THR A  30      16.501  26.776  29.134  1.00 19.070          H  
ATOM    442 1HG2 THR A  30      13.672  25.980  31.050  1.00 19.070          H  
ATOM    443 2HG2 THR A  30      14.310  24.447  31.658  1.00 19.070          H  
ATOM    444 3HG2 THR A  30      14.960  25.972  32.269  1.00 19.070          H  
ATOM    445  N   THR A  31      17.557  23.690  28.682  1.00 10.200          N  
ATOM    446  CA  THR A  31      18.286  23.544  27.422  1.00  9.760          C  
ATOM    447  C   THR A  31      17.306  23.359  26.266  1.00  9.490          C  
ATOM    448  O   THR A  31      16.118  23.085  26.478  1.00  9.720          O  
ATOM    449  CB  THR A  31      19.267  22.350  27.446  1.00 13.840          C  
ATOM    450  OG1 THR A  31      18.527  21.130  27.520  1.00 13.840          O  
ATOM    451  CG2 THR A  31      20.191  22.449  28.660  1.00 13.840          C  
ATOM    452  H   THR A  31      16.814  23.025  28.926  1.00 12.240          H  
ATOM    453  HA  THR A  31      18.857  24.454  27.238  1.00 11.710          H  
ATOM    454  HB  THR A  31      19.865  22.354  26.534  1.00 16.610          H  
ATOM    455  HG1 THR A  31      19.121  20.381  27.411  1.00 16.610          H  
ATOM    456 1HG2 THR A  31      20.877  21.605  28.663  1.00 16.610          H  
ATOM    457 2HG2 THR A  31      20.756  23.379  28.609  1.00 16.610          H  
ATOM    458 3HG2 THR A  31      19.604  22.431  29.575  1.00 16.610          H  
ATOM    459  N   SER A  32      17.814  23.451  25.035  1.00  9.210          N  
ATOM    460  CA  SER A  32      16.989  23.254  23.841  1.00  9.180          C  
ATOM    461  C   SER A  32      17.757  22.555  22.727  1.00  9.060          C  
ATOM    462  O   SER A  32      18.875  22.951  22.376  1.00  9.050          O  
ATOM    463  CB  SER A  32      16.462  24.583  23.338  1.00 12.860          C  
ATOM    464  OG  SER A  32      15.730  24.410  22.159  1.00 12.860          O  
ATOM    465  H   SER A  32      18.793  23.670  24.920  1.00 11.050          H  
ATOM    466  HA  SER A  32      16.140  22.625  24.107  1.00 11.020          H  
ATOM    467 1HB  SER A  32      15.826  25.031  24.103  1.00 15.440          H  
ATOM    468 2HB  SER A  32      17.293  25.262  23.159  1.00 15.440          H  
ATOM    469  HG  SER A  32      15.373  25.274  21.945  1.00 15.440          H  
ATOM    470  N   LEU A  33      17.157  21.485  22.205  1.00  9.160          N  
ATOM    471  CA  LEU A  33      17.746  20.673  21.146  1.00  9.230          C  
ATOM    472  C   LEU A  33      16.756  20.248  20.065  1.00  9.600          C  
ATOM    473  O   LEU A  33      15.647  19.796  20.363  1.00  9.860          O  
ATOM    474  CB  LEU A  33      18.372  19.413  21.775  1.00 12.890          C  
ATOM    475  CG  LEU A  33      18.949  18.327  20.809  1.00 12.890          C  
ATOM    476  CD1 LEU A  33      20.158  18.855  20.034  1.00 12.890          C  
ATOM    477  CD2 LEU A  33      19.349  17.095  21.620  1.00 12.890          C  
ATOM    478  H   LEU A  33      16.238  21.232  22.583  1.00 10.990          H  
ATOM    479  HA  LEU A  33      18.528  21.265  20.673  1.00 11.080          H  
ATOM    480 1HB  LEU A  33      19.169  19.732  22.433  1.00 15.470          H  
ATOM    481 2HB  LEU A  33      17.606  18.931  22.387  1.00 15.470          H  
ATOM    482  HG  LEU A  33      18.183  18.049  20.099  1.00 15.470          H  
ATOM    483 1HD1 LEU A  33      20.530  18.075  19.375  1.00 15.470          H  
ATOM    484 2HD1 LEU A  33      19.890  19.719  19.435  1.00 15.470          H  
ATOM    485 3HD1 LEU A  33      20.942  19.131  20.719  1.00 15.470          H  
ATOM    486 1HD2 LEU A  33      19.736  16.324  20.949  1.00 15.470          H  
ATOM    487 2HD2 LEU A  33      20.121  17.365  22.340  1.00 15.470          H  
ATOM    488 3HD2 LEU A  33      18.475  16.711  22.151  1.00 15.470          H  
ATOM    489  N   TYR A  34      17.141  20.428  18.803  1.00  9.850          N  
ATOM    490  CA  TYR A  34      16.353  19.927  17.684  1.00 10.450          C  
ATOM    491  C   TYR A  34      17.176  19.954  16.411  1.00 10.740          C  
ATOM    492  O   TYR A  34      18.251  20.554  16.381  1.00 10.700          O  
ATOM    493  CB  TYR A  34      15.038  20.665  17.538  1.00 14.390          C  
ATOM    494  CG  TYR A  34      15.070  22.113  17.233  1.00 14.390          C  
ATOM    495  CD1 TYR A  34      14.941  22.512  15.928  1.00 14.390          C  
ATOM    496  CD2 TYR A  34      15.200  23.049  18.244  1.00 14.390          C  
ATOM    497  CE1 TYR A  34      14.929  23.838  15.624  1.00 14.390          C  
ATOM    498  CE2 TYR A  34      15.192  24.387  17.939  1.00 14.390          C  
ATOM    499  CZ  TYR A  34      15.053  24.785  16.630  1.00 14.390          C  
ATOM    500  OH  TYR A  34      15.033  26.124  16.309  1.00 14.390          O  
ATOM    501  H   TYR A  34      18.027  20.881  18.612  1.00 11.820          H  
ATOM    502  HA  TYR A  34      16.103  18.882  17.882  1.00 12.540          H  
ATOM    503 1HB  TYR A  34      14.489  20.209  16.755  1.00 17.270          H  
ATOM    504 2HB  TYR A  34      14.473  20.513  18.420  1.00 17.270          H  
ATOM    505  HD1 TYR A  34      14.834  21.770  15.134  1.00 17.270          H  
ATOM    506  HD2 TYR A  34      15.300  22.726  19.282  1.00 17.270          H  
ATOM    507  HE1 TYR A  34      14.814  24.152  14.590  1.00 17.270          H  
ATOM    508  HE2 TYR A  34      15.289  25.128  18.733  1.00 17.270          H  
ATOM    509  HH  TYR A  34      15.127  26.648  17.107  1.00 17.270          H  
ATOM    510  N   GLY A  35      16.674  19.317  15.364  1.00 11.200          N  
ATOM    511  CA  GLY A  35      17.316  19.352  14.058  1.00 11.630          C  
ATOM    512  C   GLY A  35      16.623  18.402  13.100  1.00 12.370          C  
ATOM    513  O   GLY A  35      15.896  17.504  13.522  1.00 12.670          O  
ATOM    514  H   GLY A  35      15.800  18.816  15.463  1.00 13.440          H  
ATOM    515 1HA  GLY A  35      17.288  20.367  13.660  1.00 13.960          H  
ATOM    516 2HA  GLY A  35      18.363  19.071  14.158  1.00 13.960          H  
ATOM    517  N   ILE A  36      16.887  18.583  11.812  1.00 12.820          N  
ATOM    518  CA  ILE A  36      16.291  17.772  10.760  1.00 13.650          C  
ATOM    519  C   ILE A  36      17.341  16.877  10.119  1.00 14.090          C  
ATOM    520  O   ILE A  36      18.421  17.339   9.798  1.00 13.920          O  
ATOM    521  CB  ILE A  36      15.593  18.702   9.746  1.00 18.780          C  
ATOM    522  CG1 ILE A  36      14.485  19.455  10.474  1.00 18.780          C  
ATOM    523  CG2 ILE A  36      15.071  17.949   8.527  1.00 18.780          C  
ATOM    524  CD1 ILE A  36      14.847  20.908  10.878  1.00 18.780          C  
ATOM    525  H   ILE A  36      17.518  19.345  11.529  1.00 15.380          H  
ATOM    526  HA  ILE A  36      15.532  17.126  11.203  1.00 16.380          H  
ATOM    527  HB  ILE A  36      16.293  19.454   9.428  1.00 22.530          H  
ATOM    528 1HG1 ILE A  36      13.602  19.441   9.856  1.00 22.530          H  
ATOM    529 2HG1 ILE A  36      14.263  18.918  11.383  1.00 22.530          H  
ATOM    530 1HG2 ILE A  36      14.593  18.646   7.843  1.00 22.530          H  
ATOM    531 2HG2 ILE A  36      15.888  17.461   8.020  1.00 22.530          H  
ATOM    532 3HG2 ILE A  36      14.364  17.208   8.834  1.00 22.530          H  
ATOM    533 1HD1 ILE A  36      14.004  21.353  11.405  1.00 22.530          H  
ATOM    534 2HD1 ILE A  36      15.712  20.932  11.523  1.00 22.530          H  
ATOM    535 3HD1 ILE A  36      15.064  21.496   9.983  1.00 22.530          H  
ATOM    536  N   GLY A  37      17.099  15.592   9.943  1.00 14.740          N  
ATOM    537  CA  GLY A  37      18.213  14.863   9.343  1.00 15.250          C  
ATOM    538  C   GLY A  37      18.043  13.386   9.060  1.00 15.810          C  
ATOM    539  O   GLY A  37      16.945  12.829   9.061  1.00 16.370          O  
ATOM    540  H   GLY A  37      16.188  15.181  10.175  1.00 17.690          H  
ATOM    541 1HA  GLY A  37      18.485  15.356   8.410  1.00 18.300          H  
ATOM    542 2HA  GLY A  37      19.078  14.981   9.991  1.00 18.300          H  
ATOM    543  N   PHE A  38      19.172  12.786   8.718  1.00 15.780          N  
ATOM    544  CA  PHE A  38      19.272  11.384   8.356  1.00 16.430          C  
ATOM    545  C   PHE A  38      20.703  10.909   8.510  1.00 16.750          C  
ATOM    546  O   PHE A  38      21.635  11.697   8.355  1.00 16.390          O  
ATOM    547  CB  PHE A  38      18.816  11.203   6.906  1.00 22.740          C  
ATOM    548  CG  PHE A  38      19.576  12.096   5.922  1.00 22.740          C  
ATOM    549  CD1 PHE A  38      20.755  11.675   5.314  1.00 22.740          C  
ATOM    550  CD2 PHE A  38      19.088  13.368   5.603  1.00 22.740          C  
ATOM    551  CE1 PHE A  38      21.426  12.500   4.430  1.00 22.740          C  
ATOM    552  CE2 PHE A  38      19.755  14.182   4.719  1.00 22.740          C  
ATOM    553  CZ  PHE A  38      20.927  13.748   4.133  1.00 22.740          C  
ATOM    554  H   PHE A  38      20.029  13.352   8.760  1.00 18.940          H  
ATOM    555  HA  PHE A  38      18.633  10.800   9.019  1.00 19.720          H  
ATOM    556 1HB  PHE A  38      18.955  10.168   6.604  1.00 27.290          H  
ATOM    557 2HB  PHE A  38      17.752  11.429   6.827  1.00 27.290          H  
ATOM    558  HD1 PHE A  38      21.155  10.689   5.546  1.00 27.290          H  
ATOM    559  HD2 PHE A  38      18.163  13.713   6.067  1.00 27.290          H  
ATOM    560  HE1 PHE A  38      22.352  12.161   3.962  1.00 27.290          H  
ATOM    561  HE2 PHE A  38      19.364  15.168   4.479  1.00 27.290          H  
ATOM    562  HZ  PHE A  38      21.458  14.395   3.434  1.00 27.290          H  
ATOM    563  N   GLY A  39      20.901   9.617   8.736  1.00 17.520          N  
ATOM    564  CA  GLY A  39      22.257   9.098   8.768  1.00 17.890          C  
ATOM    565  C   GLY A  39      23.085   9.924   9.767  1.00 17.500          C  
ATOM    566  O   GLY A  39      22.640  10.133  10.896  1.00 17.540          O  
ATOM    567  H   GLY A  39      20.114   8.997   8.880  1.00 21.020          H  
ATOM    568 1HA  GLY A  39      22.241   8.053   9.077  1.00 21.470          H  
ATOM    569 2HA  GLY A  39      22.657   9.129   7.763  1.00 21.470          H  
ATOM    570  N   PRO A  40      24.306  10.363   9.392  1.00 17.270          N  
ATOM    571  CA  PRO A  40      25.222  11.203  10.153  1.00 17.010          C  
ATOM    572  C   PRO A  40      25.045  12.708   9.897  1.00 16.160          C  
ATOM    573  O   PRO A  40      25.929  13.499  10.233  1.00 15.940          O  
ATOM    574  CB  PRO A  40      26.578  10.723   9.629  1.00 25.520          C  
ATOM    575  CG  PRO A  40      26.320  10.445   8.162  1.00 25.520          C  
ATOM    576  CD  PRO A  40      24.887   9.910   8.098  1.00 25.520          C  
ATOM    577  HA  PRO A  40      25.109  10.977  11.225  1.00 20.410          H  
ATOM    578 1HB  PRO A  40      27.339  11.503   9.788  1.00 30.620          H  
ATOM    579 2HB  PRO A  40      26.908   9.834  10.186  1.00 30.620          H  
ATOM    580 1HG  PRO A  40      26.445  11.373   7.580  1.00 30.620          H  
ATOM    581 2HG  PRO A  40      27.061   9.728   7.775  1.00 30.620          H  
ATOM    582 1HD  PRO A  40      24.373  10.394   7.246  1.00 30.620          H  
ATOM    583 2HD  PRO A  40      24.904   8.811   8.028  1.00 30.620          H  
ATOM    584  N   PHE A  41      23.980  13.114   9.199  1.00 15.780          N  
ATOM    585  CA  PHE A  41      23.869  14.510   8.789  1.00 15.050          C  
ATOM    586  C   PHE A  41      22.672  15.281   9.352  1.00 14.600          C  
ATOM    587  O   PHE A  41      21.520  14.824   9.336  1.00 14.770          O  
ATOM    588  CB  PHE A  41      23.827  14.547   7.267  1.00 21.360          C  
ATOM    589  CG  PHE A  41      23.651  15.890   6.681  1.00 21.360          C  
ATOM    590  CD1 PHE A  41      24.696  16.792   6.640  1.00 21.360          C  
ATOM    591  CD2 PHE A  41      22.447  16.252   6.143  1.00 21.360          C  
ATOM    592  CE1 PHE A  41      24.520  18.031   6.080  1.00 21.360          C  
ATOM    593  CE2 PHE A  41      22.276  17.473   5.573  1.00 21.360          C  
ATOM    594  CZ  PHE A  41      23.306  18.369   5.544  1.00 21.360          C  
ATOM    595  H   PHE A  41      23.230  12.473   8.931  1.00 18.940          H  
ATOM    596  HA  PHE A  41      24.769  15.029   9.117  1.00 18.060          H  
ATOM    597 1HB  PHE A  41      24.746  14.122   6.873  1.00 25.630          H  
ATOM    598 2HB  PHE A  41      23.003  13.912   6.920  1.00 25.630          H  
ATOM    599  HD1 PHE A  41      25.664  16.516   7.060  1.00 25.630          H  
ATOM    600  HD2 PHE A  41      21.627  15.545   6.177  1.00 25.630          H  
ATOM    601  HE1 PHE A  41      25.346  18.743   6.056  1.00 25.630          H  
ATOM    602  HE2 PHE A  41      21.325  17.735   5.139  1.00 25.630          H  
ATOM    603  HZ  PHE A  41      23.162  19.348   5.091  1.00 25.630          H  
ATOM    604  N   ILE A  42      22.958  16.498   9.826  1.00 14.110          N  
ATOM    605  CA  ILE A  42      21.933  17.376  10.383  1.00 13.670          C  
ATOM    606  C   ILE A  42      21.761  18.680   9.602  1.00 13.250          C  
ATOM    607  O   ILE A  42      22.710  19.423   9.351  1.00 13.120          O  
ATOM    608  CB  ILE A  42      22.236  17.700  11.872  1.00 19.310          C  
ATOM    609  CG1 ILE A  42      22.373  16.365  12.732  1.00 19.310          C  
ATOM    610  CG2 ILE A  42      21.155  18.639  12.482  1.00 19.310          C  
ATOM    611  CD1 ILE A  42      21.121  15.479  12.843  1.00 19.310          C  
ATOM    612  H   ILE A  42      23.921  16.804   9.815  1.00 16.930          H  
ATOM    613  HA  ILE A  42      20.977  16.861  10.335  1.00 16.400          H  
ATOM    614  HB  ILE A  42      23.185  18.205  11.922  1.00 23.180          H  
ATOM    615 1HG1 ILE A  42      23.167  15.760  12.293  1.00 23.180          H  
ATOM    616 2HG1 ILE A  42      22.671  16.635  13.744  1.00 23.180          H  
ATOM    617 1HG2 ILE A  42      21.412  18.864  13.517  1.00 23.180          H  
ATOM    618 2HG2 ILE A  42      21.108  19.575  11.924  1.00 23.180          H  
ATOM    619 3HG2 ILE A  42      20.176  18.160  12.447  1.00 23.180          H  
ATOM    620 1HD1 ILE A  42      21.366  14.605  13.450  1.00 23.180          H  
ATOM    621 2HD1 ILE A  42      20.304  16.022  13.319  1.00 23.180          H  
ATOM    622 3HD1 ILE A  42      20.806  15.146  11.859  1.00 23.180          H  
ATOM    623  N   ILE A  43      20.508  18.948   9.285  1.00 13.220          N  
ATOM    624  CA  ILE A  43      19.998  20.116   8.605  1.00 13.020          C  
ATOM    625  C   ILE A  43      19.572  21.161   9.618  1.00 12.410          C  
ATOM    626  O   ILE A  43      18.811  20.893  10.567  1.00 12.350          O  
ATOM    627  CB  ILE A  43      18.807  19.733   7.704  1.00 18.310          C  
ATOM    628  CG1 ILE A  43      19.309  18.780   6.635  1.00 18.310          C  
ATOM    629  CG2 ILE A  43      18.094  20.984   7.136  1.00 18.310          C  
ATOM    630  CD1 ILE A  43      18.250  18.059   5.847  1.00 18.310          C  
ATOM    631  H   ILE A  43      19.836  18.245   9.539  1.00 15.860          H  
ATOM    632  HA  ILE A  43      20.791  20.534   7.987  1.00 15.620          H  
ATOM    633  HB  ILE A  43      18.113  19.184   8.276  1.00 21.970          H  
ATOM    634 1HG1 ILE A  43      19.923  19.351   5.946  1.00 21.970          H  
ATOM    635 2HG1 ILE A  43      19.926  18.027   7.115  1.00 21.970          H  
ATOM    636 1HG2 ILE A  43      17.250  20.687   6.526  1.00 21.970          H  
ATOM    637 2HG2 ILE A  43      17.723  21.608   7.951  1.00 21.970          H  
ATOM    638 3HG2 ILE A  43      18.792  21.564   6.530  1.00 21.970          H  
ATOM    639 1HD1 ILE A  43      18.729  17.410   5.122  1.00 21.970          H  
ATOM    640 2HD1 ILE A  43      17.647  17.460   6.520  1.00 21.970          H  
ATOM    641 3HD1 ILE A  43      17.615  18.765   5.324  1.00 21.970          H  
ATOM    642  N   THR A  44      20.091  22.360   9.411  1.00 12.090          N  
ATOM    643  CA  THR A  44      19.832  23.490  10.267  1.00 11.570          C  
ATOM    644  C   THR A  44      19.299  24.642   9.436  1.00 11.660          C  
ATOM    645  O   THR A  44      19.474  24.677   8.218  1.00 12.200          O  
ATOM    646  CB  THR A  44      21.141  23.921  10.952  1.00 16.410          C  
ATOM    647  OG1 THR A  44      22.069  24.386   9.962  1.00 16.410          O  
ATOM    648  CG2 THR A  44      21.753  22.731  11.683  1.00 16.410          C  
ATOM    649  H   THR A  44      20.713  22.495   8.626  1.00 14.510          H  
ATOM    650  HA  THR A  44      19.086  23.221  11.013  1.00 13.880          H  
ATOM    651  HB  THR A  44      20.954  24.706  11.639  1.00 19.690          H  
ATOM    652  HG1 THR A  44      21.793  25.265   9.641  1.00 19.690          H  
ATOM    653 1HG2 THR A  44      22.666  23.042  12.136  1.00 19.690          H  
ATOM    654 2HG2 THR A  44      21.062  22.373  12.447  1.00 19.690          H  
ATOM    655 3HG2 THR A  44      21.968  21.926  10.986  1.00 19.690          H  
ATOM    656  N   ASN A  45      18.671  25.594  10.105  1.00 11.260          N  
ATOM    657  CA  ASN A  45      18.172  26.805   9.476  1.00 11.460          C  
ATOM    658  C   ASN A  45      19.229  27.912   9.557  1.00 11.370          C  
ATOM    659  O   ASN A  45      20.307  27.702  10.112  1.00 11.330          O  
ATOM    660  CB  ASN A  45      16.840  27.203  10.075  1.00 15.960          C  
ATOM    661  CG  ASN A  45      15.786  26.162   9.800  1.00 15.960          C  
ATOM    662  OD1 ASN A  45      15.861  25.440   8.803  1.00 15.960          O  
ATOM    663  ND2 ASN A  45      14.795  26.088  10.645  1.00 15.960          N  
ATOM    664  H   ASN A  45      18.554  25.463  11.096  1.00 13.510          H  
ATOM    665  HA  ASN A  45      18.007  26.602   8.416  1.00 13.750          H  
ATOM    666 1HB  ASN A  45      16.932  27.324  11.131  1.00 19.160          H  
ATOM    667 2HB  ASN A  45      16.507  28.151   9.662  1.00 19.160          H  
ATOM    668 1HD2 ASN A  45      14.032  25.431  10.471  1.00 19.160          H  
ATOM    669 2HD2 ASN A  45      14.750  26.695  11.438  1.00 19.160          H  
ATOM    670  N   LYS A  46      18.914  29.089   9.013  1.00 11.500          N  
ATOM    671  CA  LYS A  46      19.839  30.229   8.932  1.00 11.610          C  
ATOM    672  C   LYS A  46      20.578  30.608  10.220  1.00 11.450          C  
ATOM    673  O   LYS A  46      21.752  30.975  10.168  1.00 11.780          O  
ATOM    674  CB  LYS A  46      19.083  31.463   8.433  1.00 16.210          C  
ATOM    675  CG  LYS A  46      19.947  32.715   8.259  1.00 16.210          C  
ATOM    676  CD  LYS A  46      19.133  33.879   7.707  1.00 16.210          C  
ATOM    677  CE  LYS A  46      19.982  35.137   7.583  1.00 16.210          C  
ATOM    678  NZ  LYS A  46      19.194  36.292   7.067  1.00 16.210          N  
ATOM    679  H   LYS A  46      18.003  29.186   8.588  1.00 13.800          H  
ATOM    680  HA  LYS A  46      20.600  29.976   8.194  1.00 13.930          H  
ATOM    681 1HB  LYS A  46      18.615  31.241   7.476  1.00 19.450          H  
ATOM    682 2HB  LYS A  46      18.289  31.711   9.138  1.00 19.450          H  
ATOM    683 1HG  LYS A  46      20.360  33.018   9.223  1.00 19.450          H  
ATOM    684 2HG  LYS A  46      20.774  32.498   7.586  1.00 19.450          H  
ATOM    685 1HD  LYS A  46      18.731  33.617   6.729  1.00 19.450          H  
ATOM    686 2HD  LYS A  46      18.302  34.084   8.383  1.00 19.450          H  
ATOM    687 1HE  LYS A  46      20.383  35.393   8.561  1.00 19.450          H  
ATOM    688 2HE  LYS A  46      20.809  34.942   6.904  1.00 19.450          H  
ATOM    689 1HZ  LYS A  46      19.790  37.104   7.001  1.00 19.450          H  
ATOM    690 2HZ  LYS A  46      18.824  36.071   6.154  1.00 19.450          H  
ATOM    691 3HZ  LYS A  46      18.431  36.485   7.703  1.00 19.450          H  
ATOM    692  N   HIS A  47      19.895  30.573  11.362  1.00 11.140          N  
ATOM    693  CA  HIS A  47      20.512  30.985  12.622  1.00 11.190          C  
ATOM    694  C   HIS A  47      20.759  29.821  13.582  1.00 11.110          C  
ATOM    695  O   HIS A  47      20.917  30.019  14.789  1.00 11.230          O  
ATOM    696  CB  HIS A  47      19.629  32.033  13.299  1.00 15.650          C  
ATOM    697  CG  HIS A  47      19.485  33.289  12.490  1.00 15.650          C  
ATOM    698  ND1 HIS A  47      20.500  34.213  12.360  1.00 15.650          N  
ATOM    699  CD2 HIS A  47      18.447  33.766  11.764  1.00 15.650          C  
ATOM    700  CE1 HIS A  47      20.091  35.206  11.593  1.00 15.650          C  
ATOM    701  NE2 HIS A  47      18.847  34.961  11.219  1.00 15.650          N  
ATOM    702  H   HIS A  47      18.932  30.274  11.351  1.00 13.370          H  
ATOM    703  HA  HIS A  47      21.477  31.444  12.415  1.00 13.430          H  
ATOM    704 1HB  HIS A  47      18.637  31.615  13.471  1.00 18.780          H  
ATOM    705 2HB  HIS A  47      20.049  32.296  14.268  1.00 18.780          H  
ATOM    706  HD1 HIS A  47      21.429  34.130  12.725  1.00 18.780          H  
ATOM    707  HD2 HIS A  47      17.445  33.385  11.567  1.00 18.780          H  
ATOM    708  HE1 HIS A  47      20.753  36.041  11.369  1.00 18.780          H  
ATOM    709  N   LEU A  48      20.738  28.609  13.053  1.00 11.070          N  
ATOM    710  CA  LEU A  48      20.929  27.384  13.818  1.00 11.100          C  
ATOM    711  C   LEU A  48      22.280  26.751  13.550  1.00 10.840          C  
ATOM    712  O   LEU A  48      23.005  27.148  12.640  1.00 11.050          O  
ATOM    713  CB  LEU A  48      19.819  26.390  13.504  1.00 15.530          C  
ATOM    714  CG  LEU A  48      18.482  26.504  14.266  1.00 15.530          C  
ATOM    715  CD1 LEU A  48      17.820  27.876  14.079  1.00 15.530          C  
ATOM    716  CD2 LEU A  48      17.577  25.414  13.730  1.00 15.530          C  
ATOM    717  H   LEU A  48      20.616  28.515  12.040  1.00 13.280          H  
ATOM    718  HA  LEU A  48      20.883  27.628  14.878  1.00 13.320          H  
ATOM    719 1HB  LEU A  48      19.603  26.492  12.462  1.00 18.630          H  
ATOM    720 2HB  LEU A  48      20.200  25.386  13.687  1.00 18.630          H  
ATOM    721  HG  LEU A  48      18.644  26.349  15.332  1.00 18.630          H  
ATOM    722 1HD1 LEU A  48      16.872  27.887  14.618  1.00 18.630          H  
ATOM    723 2HD1 LEU A  48      18.453  28.650  14.485  1.00 18.630          H  
ATOM    724 3HD1 LEU A  48      17.642  28.071  13.044  1.00 18.630          H  
ATOM    725 1HD2 LEU A  48      16.648  25.471  14.252  1.00 18.630          H  
ATOM    726 2HD2 LEU A  48      17.395  25.553  12.679  1.00 18.630          H  
ATOM    727 3HD2 LEU A  48      18.036  24.434  13.894  1.00 18.630          H  
ATOM    728  N   PHE A  49      22.624  25.765  14.359  1.00 10.580          N  
ATOM    729  CA  PHE A  49      23.863  25.034  14.187  1.00 10.560          C  
ATOM    730  C   PHE A  49      23.617  23.604  14.617  1.00 10.690          C  
ATOM    731  O   PHE A  49      22.607  23.309  15.258  1.00 10.790          O  
ATOM    732  CB  PHE A  49      24.978  25.666  15.020  1.00 14.790          C  
ATOM    733  CG  PHE A  49      24.750  25.566  16.497  1.00 14.790          C  
ATOM    734  CD1 PHE A  49      25.302  24.525  17.230  1.00 14.790          C  
ATOM    735  CD2 PHE A  49      23.971  26.499  17.156  1.00 14.790          C  
ATOM    736  CE1 PHE A  49      25.087  24.418  18.579  1.00 14.790          C  
ATOM    737  CE2 PHE A  49      23.750  26.394  18.511  1.00 14.790          C  
ATOM    738  CZ  PHE A  49      24.310  25.350  19.225  1.00 14.790          C  
ATOM    739  H   PHE A  49      22.004  25.499  15.111  1.00 12.700          H  
ATOM    740  HA  PHE A  49      24.146  25.042  13.133  1.00 12.670          H  
ATOM    741 1HB  PHE A  49      25.925  25.184  14.790  1.00 17.750          H  
ATOM    742 2HB  PHE A  49      25.072  26.720  14.756  1.00 17.750          H  
ATOM    743  HD1 PHE A  49      25.918  23.782  16.725  1.00 17.750          H  
ATOM    744  HD2 PHE A  49      23.529  27.324  16.590  1.00 17.750          H  
ATOM    745  HE1 PHE A  49      25.533  23.594  19.131  1.00 17.750          H  
ATOM    746  HE2 PHE A  49      23.135  27.134  19.022  1.00 17.750          H  
ATOM    747  HZ  PHE A  49      24.137  25.268  20.296  1.00 17.750          H  
ATOM    748  N   ARG A  50      24.518  22.701  14.258  1.00 10.880          N  
ATOM    749  CA  ARG A  50      24.341  21.326  14.680  1.00 11.190          C  
ATOM    750  C   ARG A  50      24.775  21.119  16.107  1.00 11.620          C  
ATOM    751  O   ARG A  50      25.927  21.372  16.464  1.00 11.760          O  
ATOM    752  CB  ARG A  50      25.152  20.373  13.820  1.00 15.540          C  
ATOM    753  CG  ARG A  50      25.031  18.893  14.227  1.00 15.540          C  
ATOM    754  CD  ARG A  50      25.841  18.010  13.362  1.00 15.540          C  
ATOM    755  NE  ARG A  50      25.711  16.599  13.739  1.00 15.540          N  
ATOM    756  CZ  ARG A  50      26.373  15.575  13.134  1.00 15.540          C  
ATOM    757  NH1 ARG A  50      27.220  15.828  12.146  1.00 15.540          N  
ATOM    758  NH2 ARG A  50      26.189  14.319  13.513  1.00 15.540          N  
ATOM    759  H   ARG A  50      25.322  22.972  13.713  1.00 13.060          H  
ATOM    760  HA  ARG A  50      23.285  21.068  14.595  1.00 13.430          H  
ATOM    761 1HB  ARG A  50      24.824  20.454  12.783  1.00 18.650          H  
ATOM    762 2HB  ARG A  50      26.204  20.648  13.858  1.00 18.650          H  
ATOM    763 1HG  ARG A  50      25.398  18.751  15.245  1.00 18.650          H  
ATOM    764 2HG  ARG A  50      23.996  18.580  14.187  1.00 18.650          H  
ATOM    765 1HD  ARG A  50      25.530  18.121  12.327  1.00 18.650          H  
ATOM    766 2HD  ARG A  50      26.887  18.294  13.464  1.00 18.650          H  
ATOM    767  HE  ARG A  50      25.086  16.381  14.540  1.00 18.650          H  
ATOM    768 1HH1 ARG A  50      27.378  16.774  11.840  1.00 18.650          H  
ATOM    769 2HH1 ARG A  50      27.718  15.065  11.696  1.00 18.650          H  
ATOM    770 1HH2 ARG A  50      25.514  14.072  14.241  1.00 18.650          H  
ATOM    771 2HH2 ARG A  50      26.695  13.581  13.053  1.00 18.650          H  
ATOM    772  N   ARG A  51      23.864  20.608  16.911  1.00 12.030          N  
ATOM    773  CA  ARG A  51      24.161  20.308  18.288  1.00 12.610          C  
ATOM    774  C   ARG A  51      23.902  18.829  18.437  1.00 13.070          C  
ATOM    775  O   ARG A  51      22.757  18.393  18.368  1.00 12.960          O  
ATOM    776  CB  ARG A  51      23.286  21.120  19.227  1.00 17.420          C  
ATOM    777  CG  ARG A  51      23.599  20.954  20.701  1.00 17.420          C  
ATOM    778  CD  ARG A  51      22.747  21.839  21.547  1.00 17.420          C  
ATOM    779  NE  ARG A  51      23.114  21.751  22.964  1.00 17.420          N  
ATOM    780  CZ  ARG A  51      22.673  20.821  23.843  1.00 17.420          C  
ATOM    781  NH1 ARG A  51      21.844  19.884  23.459  1.00 17.420          N  
ATOM    782  NH2 ARG A  51      23.088  20.863  25.101  1.00 17.420          N  
ATOM    783  H   ARG A  51      22.933  20.437  16.554  1.00 14.440          H  
ATOM    784  HA  ARG A  51      25.210  20.514  18.498  1.00 15.130          H  
ATOM    785 1HB  ARG A  51      23.374  22.172  18.981  1.00 20.910          H  
ATOM    786 2HB  ARG A  51      22.244  20.847  19.077  1.00 20.910          H  
ATOM    787 1HG  ARG A  51      23.428  19.917  20.992  1.00 20.910          H  
ATOM    788 2HG  ARG A  51      24.643  21.211  20.880  1.00 20.910          H  
ATOM    789 1HD  ARG A  51      22.884  22.872  21.227  1.00 20.910          H  
ATOM    790 2HD  ARG A  51      21.693  21.573  21.437  1.00 20.910          H  
ATOM    791  HE  ARG A  51      23.751  22.454  23.315  1.00 20.910          H  
ATOM    792 1HH1 ARG A  51      21.536  19.867  22.501  1.00 20.910          H  
ATOM    793 2HH1 ARG A  51      21.513  19.192  24.115  1.00 20.910          H  
ATOM    794 1HH2 ARG A  51      23.731  21.586  25.397  1.00 20.910          H  
ATOM    795 2HH2 ARG A  51      22.768  20.174  25.766  1.00 20.910          H  
ATOM    796  N   ASN A  52      24.961  18.055  18.595  1.00 13.730          N  
ATOM    797  CA  ASN A  52      24.851  16.606  18.655  1.00 14.360          C  
ATOM    798  C   ASN A  52      23.999  16.095  17.485  1.00 14.240          C  
ATOM    799  O   ASN A  52      24.342  16.317  16.318  1.00 14.470          O  
ATOM    800  CB  ASN A  52      24.289  16.191  20.002  1.00 19.850          C  
ATOM    801  CG  ASN A  52      25.190  16.614  21.125  1.00 19.850          C  
ATOM    802  OD1 ASN A  52      26.412  16.728  20.956  1.00 19.850          O  
ATOM    803  ND2 ASN A  52      24.613  16.852  22.273  1.00 19.850          N  
ATOM    804  H   ASN A  52      25.876  18.481  18.657  1.00 16.480          H  
ATOM    805  HA  ASN A  52      25.846  16.174  18.540  1.00 17.230          H  
ATOM    806 1HB  ASN A  52      23.300  16.628  20.159  1.00 23.820          H  
ATOM    807 2HB  ASN A  52      24.188  15.105  20.038  1.00 23.820          H  
ATOM    808 1HD2 ASN A  52      25.165  17.136  23.060  1.00 23.820          H  
ATOM    809 2HD2 ASN A  52      23.624  16.748  22.369  1.00 23.820          H  
ATOM    810  N   ASN A  53      22.901  15.402  17.797  1.00 14.050          N  
ATOM    811  CA  ASN A  53      22.017  14.841  16.791  1.00 14.100          C  
ATOM    812  C   ASN A  53      20.580  15.081  17.207  1.00 13.460          C  
ATOM    813  O   ASN A  53      19.917  14.197  17.760  1.00 13.260          O  
ATOM    814  CB  ASN A  53      22.290  13.363  16.599  1.00 19.720          C  
ATOM    815  CG  ASN A  53      23.674  13.118  16.101  1.00 19.720          C  
ATOM    816  OD1 ASN A  53      23.973  13.391  14.934  1.00 19.720          O  
ATOM    817  ND2 ASN A  53      24.527  12.599  16.952  1.00 19.720          N  
ATOM    818  H   ASN A  53      22.661  15.278  18.767  1.00 16.860          H  
ATOM    819  HA  ASN A  53      22.176  15.360  15.847  1.00 16.920          H  
ATOM    820 1HB  ASN A  53      22.153  12.839  17.545  1.00 23.660          H  
ATOM    821 2HB  ASN A  53      21.577  12.951  15.885  1.00 23.660          H  
ATOM    822 1HD2 ASN A  53      25.467  12.408  16.669  1.00 23.660          H  
ATOM    823 2HD2 ASN A  53      24.236  12.388  17.884  1.00 23.660          H  
ATOM    824  N   GLY A  54      20.108  16.293  16.969  1.00 13.300          N  
ATOM    825  CA  GLY A  54      18.791  16.682  17.433  1.00 12.900          C  
ATOM    826  C   GLY A  54      17.691  15.860  16.791  1.00 12.000          C  
ATOM    827  O   GLY A  54      17.825  15.385  15.663  1.00 11.820          O  
ATOM    828  H   GLY A  54      20.702  16.967  16.501  1.00 15.960          H  
ATOM    829 1HA  GLY A  54      18.748  16.541  18.508  1.00 15.480          H  
ATOM    830 2HA  GLY A  54      18.638  17.738  17.239  1.00 15.480          H  
ATOM    831  N   THR A  55      16.604  15.694  17.541  1.00 11.560          N  
ATOM    832  CA  THR A  55      15.419  14.945  17.142  1.00 10.800          C  
ATOM    833  C   THR A  55      14.213  15.821  17.404  1.00 10.280          C  
ATOM    834  O   THR A  55      14.227  16.623  18.337  1.00 10.610          O  
ATOM    835  CB  THR A  55      15.328  13.608  17.922  1.00 15.420          C  
ATOM    836  OG1 THR A  55      16.510  12.829  17.654  1.00 15.420          O  
ATOM    837  CG2 THR A  55      14.102  12.783  17.507  1.00 15.420          C  
ATOM    838  H   THR A  55      16.589  16.123  18.454  1.00 13.870          H  
ATOM    839  HA  THR A  55      15.464  14.736  16.072  1.00 12.960          H  
ATOM    840  HB  THR A  55      15.272  13.815  18.990  1.00 18.510          H  
ATOM    841  HG1 THR A  55      17.279  13.283  18.052  1.00 18.510          H  
ATOM    842 1HG2 THR A  55      14.115  11.868  18.073  1.00 18.510          H  
ATOM    843 2HG2 THR A  55      13.179  13.309  17.713  1.00 18.510          H  
ATOM    844 3HG2 THR A  55      14.150  12.553  16.444  1.00 18.510          H  
ATOM    845  N   LEU A  56      13.184  15.678  16.590  1.00  9.590          N  
ATOM    846  CA  LEU A  56      11.958  16.434  16.738  1.00  9.140          C  
ATOM    847  C   LEU A  56      10.937  15.605  17.515  1.00  8.750          C  
ATOM    848  O   LEU A  56      10.575  14.501  17.102  1.00  8.550          O  
ATOM    849  CB  LEU A  56      11.459  16.737  15.335  1.00 12.980          C  
ATOM    850  CG  LEU A  56      12.452  17.477  14.378  1.00 12.980          C  
ATOM    851  CD1 LEU A  56      11.830  17.575  13.061  1.00 12.980          C  
ATOM    852  CD2 LEU A  56      12.795  18.827  14.885  1.00 12.980          C  
ATOM    853  H   LEU A  56      13.219  14.988  15.832  1.00 11.510          H  
ATOM    854  HA  LEU A  56      12.155  17.352  17.292  1.00 10.970          H  
ATOM    855 1HB  LEU A  56      11.299  15.797  14.895  1.00 15.570          H  
ATOM    856 2HB  LEU A  56      10.527  17.241  15.371  1.00 15.570          H  
ATOM    857  HG  LEU A  56      13.369  16.888  14.281  1.00 15.570          H  
ATOM    858 1HD1 LEU A  56      12.493  18.050  12.370  1.00 15.570          H  
ATOM    859 2HD1 LEU A  56      11.624  16.586  12.740  1.00 15.570          H  
ATOM    860 3HD1 LEU A  56      10.910  18.141  13.125  1.00 15.570          H  
ATOM    861 1HD2 LEU A  56      13.488  19.317  14.199  1.00 15.570          H  
ATOM    862 2HD2 LEU A  56      11.901  19.416  14.967  1.00 15.570          H  
ATOM    863 3HD2 LEU A  56      13.251  18.722  15.849  1.00 15.570          H  
ATOM    864  N   LEU A  57      10.497  16.102  18.666  1.00  8.820          N  
ATOM    865  CA  LEU A  57       9.564  15.346  19.506  1.00  8.680          C  
ATOM    866  C   LEU A  57       8.149  15.871  19.399  1.00  8.500          C  
ATOM    867  O   LEU A  57       7.832  16.948  19.905  1.00  8.810          O  
ATOM    868  CB  LEU A  57      10.031  15.384  20.964  1.00 12.210          C  
ATOM    869  CG  LEU A  57      11.083  14.312  21.386  1.00 12.210          C  
ATOM    870  CD1 LEU A  57      12.453  14.567  20.709  1.00 12.210          C  
ATOM    871  CD2 LEU A  57      11.221  14.340  22.883  1.00 12.210          C  
ATOM    872  H   LEU A  57      10.833  17.007  18.974  1.00 10.580          H  
ATOM    873  HA  LEU A  57       9.555  14.308  19.174  1.00 10.420          H  
ATOM    874 1HB  LEU A  57      10.479  16.360  21.146  1.00 14.650          H  
ATOM    875 2HB  LEU A  57       9.172  15.300  21.603  1.00 14.650          H  
ATOM    876  HG  LEU A  57      10.733  13.333  21.086  1.00 14.650          H  
ATOM    877 1HD1 LEU A  57      13.159  13.807  21.025  1.00 14.650          H  
ATOM    878 2HD1 LEU A  57      12.364  14.520  19.642  1.00 14.650          H  
ATOM    879 3HD1 LEU A  57      12.835  15.541  20.992  1.00 14.650          H  
ATOM    880 1HD2 LEU A  57      11.941  13.589  23.201  1.00 14.650          H  
ATOM    881 2HD2 LEU A  57      11.562  15.312  23.182  1.00 14.650          H  
ATOM    882 3HD2 LEU A  57      10.266  14.140  23.350  1.00 14.650          H  
ATOM    883  N   VAL A  58       7.286  15.111  18.735  1.00  8.200          N  
ATOM    884  CA  VAL A  58       5.947  15.590  18.481  1.00  8.230          C  
ATOM    885  C   VAL A  58       4.944  15.135  19.512  1.00  8.720          C  
ATOM    886  O   VAL A  58       4.605  13.951  19.579  1.00  8.840          O  
ATOM    887  CB  VAL A  58       5.473  15.086  17.109  1.00 11.510          C  
ATOM    888  CG1 VAL A  58       4.043  15.556  16.852  1.00 11.510          C  
ATOM    889  CG2 VAL A  58       6.438  15.587  16.018  1.00 11.510          C  
ATOM    890  H   VAL A  58       7.569  14.194  18.375  1.00  9.840          H  
ATOM    891  HA  VAL A  58       5.968  16.679  18.471  1.00  9.880          H  
ATOM    892  HB  VAL A  58       5.470  13.993  17.107  1.00 13.810          H  
ATOM    893 1HG1 VAL A  58       3.747  15.183  15.916  1.00 13.810          H  
ATOM    894 2HG1 VAL A  58       3.360  15.177  17.614  1.00 13.810          H  
ATOM    895 3HG1 VAL A  58       4.005  16.645  16.845  1.00 13.810          H  
ATOM    896 1HG2 VAL A  58       6.115  15.225  15.041  1.00 13.810          H  
ATOM    897 2HG2 VAL A  58       6.445  16.667  16.017  1.00 13.810          H  
ATOM    898 3HG2 VAL A  58       7.446  15.221  16.221  1.00 13.810          H  
ATOM    899  N   GLN A  59       4.415  16.101  20.254  1.00  9.200          N  
ATOM    900  CA  GLN A  59       3.426  15.832  21.285  1.00  9.860          C  
ATOM    901  C   GLN A  59       2.029  15.910  20.706  1.00 10.280          C  
ATOM    902  O   GLN A  59       1.617  16.960  20.209  1.00 10.460          O  
ATOM    903  CB  GLN A  59       3.522  16.861  22.422  1.00 13.540          C  
ATOM    904  CG  GLN A  59       2.477  16.681  23.564  1.00 13.540          C  
ATOM    905  CD  GLN A  59       2.743  15.500  24.493  1.00 13.540          C  
ATOM    906  OE1 GLN A  59       3.738  15.537  25.221  1.00 13.540          O  
ATOM    907  NE2 GLN A  59       1.899  14.467  24.490  1.00 13.540          N  
ATOM    908  H   GLN A  59       4.747  17.048  20.112  1.00 11.040          H  
ATOM    909  HA  GLN A  59       3.570  14.824  21.666  1.00 11.830          H  
ATOM    910 1HB  GLN A  59       4.514  16.808  22.869  1.00 16.250          H  
ATOM    911 2HB  GLN A  59       3.402  17.863  22.013  1.00 16.250          H  
ATOM    912 1HG  GLN A  59       2.488  17.585  24.170  1.00 16.250          H  
ATOM    913 2HG  GLN A  59       1.483  16.548  23.136  1.00 16.250          H  
ATOM    914 1HE2 GLN A  59       2.062  13.700  25.111  1.00 16.250          H  
ATOM    915 2HE2 GLN A  59       1.087  14.436  23.868  1.00 16.250          H  
ATOM    916  N   SER A  60       1.281  14.829  20.834  1.00 10.570          N  
ATOM    917  CA  SER A  60      -0.084  14.765  20.338  1.00 11.200          C  
ATOM    918  C   SER A  60      -0.868  13.966  21.369  1.00 12.010          C  
ATOM    919  O   SER A  60      -0.356  13.674  22.461  1.00 12.100          O  
ATOM    920  CB  SER A  60      -0.164  14.053  19.029  1.00 15.430          C  
ATOM    921  OG  SER A  60      -0.014  12.710  19.259  1.00 15.430          O  
ATOM    922  H   SER A  60       1.698  13.975  21.220  1.00 12.680          H  
ATOM    923  HA  SER A  60      -0.500  15.769  20.257  1.00 13.440          H  
ATOM    924 1HB  SER A  60      -1.094  14.265  18.533  1.00 18.510          H  
ATOM    925 2HB  SER A  60       0.637  14.399  18.378  1.00 18.510          H  
ATOM    926  HG  SER A  60       0.066  12.286  18.388  1.00 18.510          H  
ATOM    927  N   LEU A  61      -2.117  13.614  21.066  1.00 12.720          N  
ATOM    928  CA  LEU A  61      -2.942  12.928  22.058  1.00 13.580          C  
ATOM    929  C   LEU A  61      -2.516  11.480  22.253  1.00 13.380          C  
ATOM    930  O   LEU A  61      -3.004  10.793  23.151  1.00 13.530          O  
ATOM    931  CB  LEU A  61      -4.418  12.967  21.641  1.00 18.670          C  
ATOM    932  CG  LEU A  61      -5.279  14.202  22.057  1.00 18.670          C  
ATOM    933  CD1 LEU A  61      -5.505  14.208  23.566  1.00 18.670          C  
ATOM    934  CD2 LEU A  61      -4.593  15.483  21.608  1.00 18.670          C  
ATOM    935  H   LEU A  61      -2.498  13.787  20.132  1.00 15.260          H  
ATOM    936  HA  LEU A  61      -2.813  13.435  23.009  1.00 16.300          H  
ATOM    937 1HB  LEU A  61      -4.461  12.881  20.560  1.00 22.400          H  
ATOM    938 2HB  LEU A  61      -4.902  12.091  22.067  1.00 22.400          H  
ATOM    939  HG  LEU A  61      -6.256  14.130  21.573  1.00 22.400          H  
ATOM    940 1HD1 LEU A  61      -6.128  15.063  23.831  1.00 22.400          H  
ATOM    941 2HD1 LEU A  61      -6.012  13.288  23.858  1.00 22.400          H  
ATOM    942 3HD1 LEU A  61      -4.563  14.281  24.098  1.00 22.400          H  
ATOM    943 1HD2 LEU A  61      -5.215  16.337  21.879  1.00 22.400          H  
ATOM    944 2HD2 LEU A  61      -3.625  15.587  22.090  1.00 22.400          H  
ATOM    945 3HD2 LEU A  61      -4.461  15.461  20.550  1.00 22.400          H  
ATOM    946  N   HIS A  62      -1.632  11.002  21.388  1.00 13.190          N  
ATOM    947  CA  HIS A  62      -1.134   9.647  21.464  1.00 13.120          C  
ATOM    948  C   HIS A  62       0.135   9.501  22.296  1.00 12.360          C  
ATOM    949  O   HIS A  62       0.654   8.385  22.456  1.00 12.190          O  
ATOM    950  CB  HIS A  62      -0.920   9.044  20.081  1.00 18.400          C  
ATOM    951  CG  HIS A  62       0.016   9.722  19.113  1.00 18.400          C  
ATOM    952  ND1 HIS A  62       1.264  10.244  19.443  1.00 18.400          N  
ATOM    953  CD2 HIS A  62      -0.114   9.854  17.791  1.00 18.400          C  
ATOM    954  CE1 HIS A  62       1.834  10.701  18.343  1.00 18.400          C  
ATOM    955  NE2 HIS A  62       0.992  10.494  17.314  1.00 18.400          N  
ATOM    956  H   HIS A  62      -1.255  11.623  20.673  1.00 15.830          H  
ATOM    957  HA  HIS A  62      -1.891   9.033  21.949  1.00 15.740          H  
ATOM    958 1HB  HIS A  62      -0.573   8.097  20.207  1.00 22.080          H  
ATOM    959 2HB  HIS A  62      -1.885   8.955  19.586  1.00 22.080          H  
ATOM    960  HD1 HIS A  62       1.493  10.731  20.316  1.00 22.080          H  
ATOM    961  HD2 HIS A  62      -0.888   9.554  17.124  1.00 22.080          H  
ATOM    962  HE1 HIS A  62       2.817  11.172  18.395  1.00 22.080          H  
ATOM    963  N   GLY A  63       0.679  10.625  22.778  1.00 12.020          N  
ATOM    964  CA  GLY A  63       1.970  10.618  23.456  1.00 11.490          C  
ATOM    965  C   GLY A  63       2.981  11.295  22.539  1.00 10.440          C  
ATOM    966  O   GLY A  63       2.585  12.013  21.613  1.00  9.990          O  
ATOM    967  H   GLY A  63       0.191  11.523  22.671  1.00 14.420          H  
ATOM    968 1HA  GLY A  63       1.896  11.157  24.400  1.00 13.790          H  
ATOM    969 2HA  GLY A  63       2.281   9.597  23.674  1.00 13.790          H  
ATOM    970  N   VAL A  64       4.279  11.130  22.811  1.00 10.220          N  
ATOM    971  CA  VAL A  64       5.285  11.850  22.029  1.00  9.410          C  
ATOM    972  C   VAL A  64       6.050  10.965  21.060  1.00  8.840          C  
ATOM    973  O   VAL A  64       6.759  10.044  21.462  1.00  9.190          O  
ATOM    974  CB  VAL A  64       6.297  12.541  22.953  1.00 13.500          C  
ATOM    975  CG1 VAL A  64       7.364  13.261  22.134  1.00 13.500          C  
ATOM    976  CG2 VAL A  64       5.582  13.533  23.809  1.00 13.500          C  
ATOM    977  H   VAL A  64       4.564  10.509  23.557  1.00 12.260          H  
ATOM    978  HA  VAL A  64       4.775  12.616  21.464  1.00 11.290          H  
ATOM    979  HB  VAL A  64       6.788  11.795  23.573  1.00 16.200          H  
ATOM    980 1HG1 VAL A  64       8.045  13.734  22.821  1.00 16.200          H  
ATOM    981 2HG1 VAL A  64       7.919  12.566  21.503  1.00 16.200          H  
ATOM    982 3HG1 VAL A  64       6.892  14.015  21.508  1.00 16.200          H  
ATOM    983 1HG2 VAL A  64       6.288  14.029  24.471  1.00 16.200          H  
ATOM    984 2HG2 VAL A  64       5.117  14.265  23.181  1.00 16.200          H  
ATOM    985 3HG2 VAL A  64       4.824  13.036  24.405  1.00 16.200          H  
ATOM    986  N   PHE A  65       5.957  11.291  19.777  1.00  8.090          N  
ATOM    987  CA  PHE A  65       6.615  10.488  18.761  1.00  7.610          C  
ATOM    988  C   PHE A  65       7.827  11.200  18.161  1.00  7.150          C  
ATOM    989  O   PHE A  65       7.764  12.378  17.803  1.00  7.000          O  
ATOM    990  CB  PHE A  65       5.619  10.112  17.674  1.00 10.850          C  
ATOM    991  CG  PHE A  65       6.206   9.300  16.613  1.00 10.850          C  
ATOM    992  CD1 PHE A  65       6.506   7.983  16.842  1.00 10.850          C  
ATOM    993  CD2 PHE A  65       6.459   9.820  15.387  1.00 10.850          C  
ATOM    994  CE1 PHE A  65       7.053   7.204  15.866  1.00 10.850          C  
ATOM    995  CE2 PHE A  65       7.006   9.042  14.418  1.00 10.850          C  
ATOM    996  CZ  PHE A  65       7.305   7.740  14.645  1.00 10.850          C  
ATOM    997  H   PHE A  65       5.396  12.112  19.527  1.00  9.710          H  
ATOM    998  HA  PHE A  65       6.968   9.568  19.227  1.00  9.130          H  
ATOM    999 1HB  PHE A  65       4.797   9.551  18.107  1.00 13.020          H  
ATOM   1000 2HB  PHE A  65       5.205  11.014  17.232  1.00 13.020          H  
ATOM   1001  HD1 PHE A  65       6.306   7.555  17.820  1.00 13.020          H  
ATOM   1002  HD2 PHE A  65       6.222  10.862  15.189  1.00 13.020          H  
ATOM   1003  HE1 PHE A  65       7.286   6.159  16.064  1.00 13.020          H  
ATOM   1004  HE2 PHE A  65       7.200   9.451  13.463  1.00 13.020          H  
ATOM   1005  HZ  PHE A  65       7.742   7.126  13.853  1.00 13.020          H  
ATOM   1006  N   LYS A  66       8.943  10.484  18.067  1.00  7.180          N  
ATOM   1007  CA  LYS A  66      10.173  11.045  17.519  1.00  7.090          C  
ATOM   1008  C   LYS A  66      10.313  10.940  16.005  1.00  6.960          C  
ATOM   1009  O   LYS A  66      10.313   9.842  15.443  1.00  7.100          O  
ATOM   1010  CB  LYS A  66      11.358  10.364  18.188  1.00  9.960          C  
ATOM   1011  CG  LYS A  66      11.518  10.717  19.657  1.00  9.960          C  
ATOM   1012  CD  LYS A  66      12.692   9.986  20.295  1.00  9.960          C  
ATOM   1013  CE  LYS A  66      12.843  10.355  21.768  1.00  9.960          C  
ATOM   1014  NZ  LYS A  66      13.973   9.616  22.417  1.00  9.960          N  
ATOM   1015  H   LYS A  66       8.948   9.528  18.399  1.00  8.620          H  
ATOM   1016  HA  LYS A  66      10.200  12.105  17.769  1.00  8.510          H  
ATOM   1017 1HB  LYS A  66      11.233   9.285  18.118  1.00 11.950          H  
ATOM   1018 2HB  LYS A  66      12.260  10.612  17.655  1.00 11.950          H  
ATOM   1019 1HG  LYS A  66      11.709  11.780  19.716  1.00 11.950          H  
ATOM   1020 2HG  LYS A  66      10.598  10.498  20.200  1.00 11.950          H  
ATOM   1021 1HD  LYS A  66      12.536   8.909  20.213  1.00 11.950          H  
ATOM   1022 2HD  LYS A  66      13.611  10.241  19.775  1.00 11.950          H  
ATOM   1023 1HE  LYS A  66      13.028  11.424  21.850  1.00 11.950          H  
ATOM   1024 2HE  LYS A  66      11.917  10.116  22.292  1.00 11.950          H  
ATOM   1025 1HZ  LYS A  66      14.039   9.887  23.390  1.00 11.950          H  
ATOM   1026 2HZ  LYS A  66      13.806   8.621  22.359  1.00 11.950          H  
ATOM   1027 3HZ  LYS A  66      14.840   9.838  21.949  1.00 11.950          H  
ATOM   1028  N   VAL A  67      10.542  12.094  15.368  1.00  6.940          N  
ATOM   1029  CA  VAL A  67      10.731  12.164  13.923  1.00  7.060          C  
ATOM   1030  C   VAL A  67      12.025  12.922  13.616  1.00  7.560          C  
ATOM   1031  O   VAL A  67      12.604  13.572  14.493  1.00  7.810          O  
ATOM   1032  CB  VAL A  67       9.516  12.844  13.219  1.00  9.840          C  
ATOM   1033  CG1 VAL A  67       8.300  12.081  13.534  1.00  9.840          C  
ATOM   1034  CG2 VAL A  67       9.354  14.270  13.617  1.00  9.840          C  
ATOM   1035  H   VAL A  67      10.546  12.949  15.932  1.00  8.330          H  
ATOM   1036  HA  VAL A  67      10.825  11.150  13.533  1.00  8.470          H  
ATOM   1037  HB  VAL A  67       9.657  12.791  12.144  1.00 11.800          H  
ATOM   1038 1HG1 VAL A  67       7.440  12.504  13.021  1.00 11.800          H  
ATOM   1039 2HG1 VAL A  67       8.480  11.085  13.212  1.00 11.800          H  
ATOM   1040 3HG1 VAL A  67       8.128  12.109  14.609  1.00 11.800          H  
ATOM   1041 1HG2 VAL A  67       8.497  14.702  13.097  1.00 11.800          H  
ATOM   1042 2HG2 VAL A  67       9.202  14.342  14.691  1.00 11.800          H  
ATOM   1043 3HG2 VAL A  67      10.231  14.808  13.334  1.00 11.800          H  
ATOM   1044  N   LYS A  68      12.495  12.816  12.375  1.00  7.930          N  
ATOM   1045  CA  LYS A  68      13.686  13.538  11.948  1.00  8.660          C  
ATOM   1046  C   LYS A  68      13.372  14.612  10.909  1.00  9.120          C  
ATOM   1047  O   LYS A  68      14.275  15.107  10.235  1.00  8.980          O  
ATOM   1048  CB  LYS A  68      14.726  12.572  11.391  1.00 11.830          C  
ATOM   1049  CG  LYS A  68      15.236  11.479  12.349  1.00 11.830          C  
ATOM   1050  CD  LYS A  68      16.028  12.046  13.540  1.00 11.830          C  
ATOM   1051  CE  LYS A  68      16.681  10.915  14.342  1.00 11.830          C  
ATOM   1052  NZ  LYS A  68      17.460  11.414  15.517  1.00 11.830          N  
ATOM   1053  H   LYS A  68      12.008  12.232  11.709  1.00  9.520          H  
ATOM   1054  HA  LYS A  68      14.110  14.051  12.810  1.00 10.390          H  
ATOM   1055 1HB  LYS A  68      14.343  12.090  10.492  1.00 14.200          H  
ATOM   1056 2HB  LYS A  68      15.596  13.144  11.099  1.00 14.200          H  
ATOM   1057 1HG  LYS A  68      14.387  10.911  12.731  1.00 14.200          H  
ATOM   1058 2HG  LYS A  68      15.881  10.802  11.790  1.00 14.200          H  
ATOM   1059 1HD  LYS A  68      16.801  12.730  13.180  1.00 14.200          H  
ATOM   1060 2HD  LYS A  68      15.360  12.596  14.203  1.00 14.200          H  
ATOM   1061 1HE  LYS A  68      15.908  10.233  14.695  1.00 14.200          H  
ATOM   1062 2HE  LYS A  68      17.357  10.373  13.682  1.00 14.200          H  
ATOM   1063 1HZ  LYS A  68      17.877  10.638  16.002  1.00 14.200          H  
ATOM   1064 2HZ  LYS A  68      18.189  12.048  15.211  1.00 14.200          H  
ATOM   1065 3HZ  LYS A  68      16.846  11.909  16.166  1.00 14.200          H  
ATOM   1066  N   ASN A  69      12.090  14.934  10.738  1.00  9.850          N  
ATOM   1067  CA  ASN A  69      11.683  15.955   9.779  1.00 10.550          C  
ATOM   1068  C   ASN A  69      10.345  16.563  10.196  1.00 10.980          C  
ATOM   1069  O   ASN A  69       9.767  16.157  11.199  1.00 11.640          O  
ATOM   1070  CB  ASN A  69      11.628  15.338   8.388  1.00 14.490          C  
ATOM   1071  CG  ASN A  69      11.941  16.301   7.281  1.00 14.490          C  
ATOM   1072  OD1 ASN A  69      11.562  17.474   7.344  1.00 14.490          O  
ATOM   1073  ND2 ASN A  69      12.636  15.827   6.276  1.00 14.490          N  
ATOM   1074  H   ASN A  69      11.393  14.485  11.314  1.00 11.820          H  
ATOM   1075  HA  ASN A  69      12.411  16.762   9.792  1.00 12.660          H  
ATOM   1076 1HB  ASN A  69      12.335  14.510   8.332  1.00 17.390          H  
ATOM   1077 2HB  ASN A  69      10.630  14.927   8.219  1.00 17.390          H  
ATOM   1078 1HD2 ASN A  69      12.880  16.423   5.512  1.00 17.390          H  
ATOM   1079 2HD2 ASN A  69      12.926  14.868   6.275  1.00 17.390          H  
ATOM   1080  N   THR A  70       9.842  17.515   9.431  1.00 10.800          N  
ATOM   1081  CA  THR A  70       8.566  18.132   9.769  1.00 11.370          C  
ATOM   1082  C   THR A  70       7.423  17.284   9.265  1.00 10.920          C  
ATOM   1083  O   THR A  70       7.369  16.912   8.092  1.00 10.840          O  
ATOM   1084  CB  THR A  70       8.460  19.589   9.244  1.00 15.690          C  
ATOM   1085  OG1 THR A  70       9.456  20.395   9.880  1.00 15.690          O  
ATOM   1086  CG2 THR A  70       7.103  20.187   9.548  1.00 15.690          C  
ATOM   1087  H   THR A  70      10.358  17.808   8.610  1.00 12.960          H  
ATOM   1088  HA  THR A  70       8.484  18.176  10.855  1.00 13.640          H  
ATOM   1089  HB  THR A  70       8.627  19.601   8.164  1.00 18.830          H  
ATOM   1090  HG1 THR A  70       9.398  21.299   9.518  1.00 18.830          H  
ATOM   1091 1HG2 THR A  70       7.077  21.213   9.175  1.00 18.830          H  
ATOM   1092 2HG2 THR A  70       6.312  19.612   9.066  1.00 18.830          H  
ATOM   1093 3HG2 THR A  70       6.940  20.192  10.625  1.00 18.830          H  
ATOM   1094  N   THR A  71       6.501  16.990  10.164  1.00 10.790          N  
ATOM   1095  CA  THR A  71       5.347  16.168   9.884  1.00 10.540          C  
ATOM   1096  C   THR A  71       4.040  16.902  10.204  1.00 10.570          C  
ATOM   1097  O   THR A  71       4.019  17.872  10.966  1.00 10.540          O  
ATOM   1098  CB  THR A  71       5.485  14.851  10.665  1.00 14.860          C  
ATOM   1099  OG1 THR A  71       5.602  15.144  12.054  1.00 14.860          O  
ATOM   1100  CG2 THR A  71       6.720  14.070  10.215  1.00 14.860          C  
ATOM   1101  H   THR A  71       6.618  17.327  11.110  1.00 12.950          H  
ATOM   1102  HA  THR A  71       5.343  15.927   8.822  1.00 12.650          H  
ATOM   1103  HB  THR A  71       4.596  14.257  10.505  1.00 17.830          H  
ATOM   1104  HG1 THR A  71       5.491  14.338  12.555  1.00 17.830          H  
ATOM   1105 1HG2 THR A  71       6.772  13.160  10.780  1.00 17.830          H  
ATOM   1106 2HG2 THR A  71       6.635  13.837   9.155  1.00 17.830          H  
ATOM   1107 3HG2 THR A  71       7.622  14.651  10.386  1.00 17.830          H  
ATOM   1108  N   THR A  72       2.932  16.408   9.647  1.00 10.810          N  
ATOM   1109  CA  THR A  72       1.610  17.020   9.837  1.00 10.990          C  
ATOM   1110  C   THR A  72       0.623  16.200  10.675  1.00 10.610          C  
ATOM   1111  O   THR A  72       0.439  14.998  10.447  1.00 10.520          O  
ATOM   1112  CB  THR A  72       0.980  17.333   8.455  1.00 15.310          C  
ATOM   1113  OG1 THR A  72       1.819  18.257   7.753  1.00 15.310          O  
ATOM   1114  CG2 THR A  72      -0.408  17.947   8.600  1.00 15.310          C  
ATOM   1115  H   THR A  72       3.026  15.598   9.050  1.00 12.970          H  
ATOM   1116  HA  THR A  72       1.757  17.970  10.352  1.00 13.190          H  
ATOM   1117  HB  THR A  72       0.902  16.412   7.876  1.00 18.380          H  
ATOM   1118  HG1 THR A  72       2.645  17.829   7.523  1.00 18.380          H  
ATOM   1119 1HG2 THR A  72      -0.809  18.160   7.612  1.00 18.380          H  
ATOM   1120 2HG2 THR A  72      -1.079  17.266   9.110  1.00 18.380          H  
ATOM   1121 3HG2 THR A  72      -0.337  18.873   9.167  1.00 18.380          H  
ATOM   1122  N   LEU A  73      -0.016  16.881  11.635  1.00 10.490          N  
ATOM   1123  CA  LEU A  73      -1.040  16.314  12.524  1.00 10.270          C  
ATOM   1124  C   LEU A  73      -2.421  16.238  11.883  1.00 10.640          C  
ATOM   1125  O   LEU A  73      -2.775  17.083  11.058  1.00 10.870          O  
ATOM   1126  CB  LEU A  73      -1.170  17.162  13.803  1.00 14.470          C  
ATOM   1127  CG  LEU A  73       0.035  17.225  14.772  1.00 14.470          C  
ATOM   1128  CD1 LEU A  73      -0.215  18.282  15.816  1.00 14.470          C  
ATOM   1129  CD2 LEU A  73       0.184  15.874  15.499  1.00 14.470          C  
ATOM   1130  H   LEU A  73       0.234  17.857  11.741  1.00 12.590          H  
ATOM   1131  HA  LEU A  73      -0.747  15.304  12.780  1.00 12.320          H  
ATOM   1132 1HB  LEU A  73      -1.406  18.180  13.506  1.00 17.360          H  
ATOM   1133 2HB  LEU A  73      -2.009  16.779  14.353  1.00 17.360          H  
ATOM   1134  HG  LEU A  73       0.941  17.466  14.218  1.00 17.360          H  
ATOM   1135 1HD1 LEU A  73       0.631  18.321  16.504  1.00 17.360          H  
ATOM   1136 2HD1 LEU A  73      -0.333  19.253  15.335  1.00 17.360          H  
ATOM   1137 3HD1 LEU A  73      -1.119  18.042  16.372  1.00 17.360          H  
ATOM   1138 1HD2 LEU A  73       1.028  15.922  16.188  1.00 17.360          H  
ATOM   1139 2HD2 LEU A  73      -0.707  15.650  16.054  1.00 17.360          H  
ATOM   1140 3HD2 LEU A  73       0.347  15.108  14.800  1.00 17.360          H  
ATOM   1141  N   GLN A  74      -3.213  15.248  12.305  1.00 10.810          N  
ATOM   1142  CA  GLN A  74      -4.601  15.106  11.856  1.00 11.320          C  
ATOM   1143  C   GLN A  74      -5.578  14.852  12.990  1.00 11.220          C  
ATOM   1144  O   GLN A  74      -5.419  13.915  13.780  1.00 11.090          O  
ATOM   1145  CB  GLN A  74      -4.754  13.962  10.853  1.00 15.640          C  
ATOM   1146  CG  GLN A  74      -6.219  13.705  10.352  1.00 15.640          C  
ATOM   1147  CD  GLN A  74      -6.804  14.818   9.441  1.00 15.640          C  
ATOM   1148  OE1 GLN A  74      -6.234  15.150   8.383  1.00 15.640          O  
ATOM   1149  NE2 GLN A  74      -7.951  15.395   9.832  1.00 15.640          N  
ATOM   1150  H   GLN A  74      -2.814  14.570  12.962  1.00 12.970          H  
ATOM   1151  HA  GLN A  74      -4.894  16.036  11.368  1.00 13.580          H  
ATOM   1152 1HB  GLN A  74      -4.139  14.155  10.013  1.00 18.770          H  
ATOM   1153 2HB  GLN A  74      -4.396  13.037  11.308  1.00 18.770          H  
ATOM   1154 1HG  GLN A  74      -6.205  12.785   9.770  1.00 18.770          H  
ATOM   1155 2HG  GLN A  74      -6.889  13.579  11.199  1.00 18.770          H  
ATOM   1156 1HE2 GLN A  74      -8.370  16.109   9.266  1.00 18.770          H  
ATOM   1157 2HE2 GLN A  74      -8.429  15.116  10.704  1.00 18.770          H  
ATOM   1158  N   GLN A  75      -6.596  15.702  13.057  1.00 11.430          N  
ATOM   1159  CA  GLN A  75      -7.665  15.591  14.038  1.00 11.570          C  
ATOM   1160  C   GLN A  75      -8.831  14.732  13.547  1.00 12.330          C  
ATOM   1161  O   GLN A  75      -9.284  14.859  12.402  1.00 12.730          O  
ATOM   1162  CB  GLN A  75      -8.172  16.992  14.407  1.00 16.140          C  
ATOM   1163  CG  GLN A  75      -9.280  17.068  15.490  1.00 16.140          C  
ATOM   1164  CD  GLN A  75      -9.603  18.524  15.796  1.00 16.140          C  
ATOM   1165  OE1 GLN A  75      -8.912  19.402  15.268  1.00 16.140          O  
ATOM   1166  NE2 GLN A  75     -10.614  18.809  16.608  1.00 16.140          N  
ATOM   1167  H   GLN A  75      -6.620  16.470  12.398  1.00 13.720          H  
ATOM   1168  HA  GLN A  75      -7.264  15.115  14.922  1.00 13.880          H  
ATOM   1169 1HB  GLN A  75      -7.330  17.589  14.753  1.00 19.370          H  
ATOM   1170 2HB  GLN A  75      -8.563  17.474  13.512  1.00 19.370          H  
ATOM   1171 1HG  GLN A  75     -10.189  16.596  15.116  1.00 19.370          H  
ATOM   1172 2HG  GLN A  75      -8.958  16.577  16.406  1.00 19.370          H  
ATOM   1173 1HE2 GLN A  75     -10.837  19.760  16.815  1.00 19.370          H  
ATOM   1174 2HE2 GLN A  75     -11.190  18.084  17.054  1.00 19.370          H  
ATOM   1175  N   HIS A  76      -9.333  13.885  14.441  1.00 12.640          N  
ATOM   1176  CA  HIS A  76     -10.498  13.053  14.195  1.00 13.500          C  
ATOM   1177  C   HIS A  76     -11.453  13.188  15.375  1.00 13.900          C  
ATOM   1178  O   HIS A  76     -11.018  13.275  16.525  1.00 13.700          O  
ATOM   1179  CB  HIS A  76     -10.093  11.579  14.051  1.00 18.560          C  
ATOM   1180  CG  HIS A  76      -9.180  11.287  12.896  1.00 18.560          C  
ATOM   1181  ND1 HIS A  76      -9.644  11.130  11.609  1.00 18.560          N  
ATOM   1182  CD2 HIS A  76      -7.834  11.116  12.835  1.00 18.560          C  
ATOM   1183  CE1 HIS A  76      -8.629  10.873  10.807  1.00 18.560          C  
ATOM   1184  NE2 HIS A  76      -7.519  10.856  11.518  1.00 18.560          N  
ATOM   1185  H   HIS A  76      -8.844  13.789  15.332  1.00 15.170          H  
ATOM   1186  HA  HIS A  76     -11.012  13.374  13.291  1.00 16.200          H  
ATOM   1187 1HB  HIS A  76      -9.587  11.257  14.965  1.00 22.270          H  
ATOM   1188 2HB  HIS A  76     -10.987  10.965  13.944  1.00 22.270          H  
ATOM   1189  HD1 HIS A  76     -10.518  11.475  11.269  1.00 22.270          H  
ATOM   1190  HD2 HIS A  76      -7.048  11.147  13.593  1.00 22.270          H  
ATOM   1191  HE1 HIS A  76      -8.793  10.719   9.742  1.00 22.270          H  
ATOM   1192  N   LEU A  77     -12.757  13.206  15.113  1.00 14.590          N  
ATOM   1193  CA  LEU A  77     -13.699  13.273  16.226  1.00 15.130          C  
ATOM   1194  C   LEU A  77     -14.244  11.867  16.480  1.00 15.910          C  
ATOM   1195  O   LEU A  77     -14.987  11.300  15.664  1.00 16.420          O  
ATOM   1196  CB  LEU A  77     -14.794  14.314  15.923  1.00 20.970          C  
ATOM   1197  CG  LEU A  77     -15.906  14.542  16.994  1.00 20.970          C  
ATOM   1198  CD1 LEU A  77     -15.287  15.052  18.283  1.00 20.970          C  
ATOM   1199  CD2 LEU A  77     -16.906  15.567  16.465  1.00 20.970          C  
ATOM   1200  H   LEU A  77     -13.089  13.155  14.160  1.00 17.510          H  
ATOM   1201  HA  LEU A  77     -13.161  13.592  17.113  1.00 18.160          H  
ATOM   1202 1HB  LEU A  77     -14.299  15.275  15.774  1.00 25.160          H  
ATOM   1203 2HB  LEU A  77     -15.274  14.044  14.993  1.00 25.160          H  
ATOM   1204  HG  LEU A  77     -16.414  13.607  17.204  1.00 25.160          H  
ATOM   1205 1HD1 LEU A  77     -16.064  15.223  19.017  1.00 25.160          H  
ATOM   1206 2HD1 LEU A  77     -14.600  14.334  18.666  1.00 25.160          H  
ATOM   1207 3HD1 LEU A  77     -14.756  15.993  18.102  1.00 25.160          H  
ATOM   1208 1HD2 LEU A  77     -17.690  15.731  17.208  1.00 25.160          H  
ATOM   1209 2HD2 LEU A  77     -16.389  16.509  16.270  1.00 25.160          H  
ATOM   1210 3HD2 LEU A  77     -17.350  15.211  15.546  1.00 25.160          H  
ATOM   1211  N   ILE A  78     -13.824  11.286  17.597  1.00 16.070          N  
ATOM   1212  CA  ILE A  78     -14.145   9.902  17.900  1.00 16.920          C  
ATOM   1213  C   ILE A  78     -14.985   9.804  19.157  1.00 17.520          C  
ATOM   1214  O   ILE A  78     -14.536  10.148  20.247  1.00 17.480          O  
ATOM   1215  CB  ILE A  78     -12.840   9.090  18.062  1.00 23.350          C  
ATOM   1216  CG1 ILE A  78     -11.991   9.210  16.730  1.00 23.350          C  
ATOM   1217  CG2 ILE A  78     -13.174   7.614  18.400  1.00 23.350          C  
ATOM   1218  CD1 ILE A  78     -10.583   8.651  16.804  1.00 23.350          C  
ATOM   1219  H   ILE A  78     -13.256  11.841  18.248  1.00 19.280          H  
ATOM   1220  HA  ILE A  78     -14.719   9.483  17.075  1.00 20.300          H  
ATOM   1221  HB  ILE A  78     -12.245   9.524  18.869  1.00 28.020          H  
ATOM   1222 1HG1 ILE A  78     -12.526   8.715  15.923  1.00 28.020          H  
ATOM   1223 2HG1 ILE A  78     -11.890  10.263  16.483  1.00 28.020          H  
ATOM   1224 1HG2 ILE A  78     -12.263   7.043  18.524  1.00 28.020          H  
ATOM   1225 2HG2 ILE A  78     -13.746   7.556  19.330  1.00 28.020          H  
ATOM   1226 3HG2 ILE A  78     -13.766   7.179  17.594  1.00 28.020          H  
ATOM   1227 1HD1 ILE A  78     -10.075   8.809  15.852  1.00 28.020          H  
ATOM   1228 2HD1 ILE A  78     -10.038   9.157  17.585  1.00 28.020          H  
ATOM   1229 3HD1 ILE A  78     -10.603   7.589  17.019  1.00 28.020          H  
ATOM   1230  N   ASP A  79     -16.222   9.359  19.012  1.00 18.190          N  
ATOM   1231  CA  ASP A  79     -17.160   9.238  20.122  1.00 18.880          C  
ATOM   1232  C   ASP A  79     -17.255  10.538  20.935  1.00 18.480          C  
ATOM   1233  O   ASP A  79     -17.328  10.534  22.170  1.00 18.630          O  
ATOM   1234  CB  ASP A  79     -16.752   8.058  20.991  1.00 26.160          C  
ATOM   1235  CG  ASP A  79     -16.735   6.790  20.156  1.00 26.160          C  
ATOM   1236  OD1 ASP A  79     -17.356   6.791  19.106  1.00 26.160          O  
ATOM   1237  OD2 ASP A  79     -16.114   5.834  20.557  1.00 26.160          O  
ATOM   1238  H   ASP A  79     -16.523   9.049  18.097  1.00 21.830          H  
ATOM   1239  HA  ASP A  79     -18.151   9.025  19.711  1.00 22.660          H  
ATOM   1240 1HB  ASP A  79     -15.765   8.227  21.427  1.00 31.390          H  
ATOM   1241 2HB  ASP A  79     -17.465   7.938  21.806  1.00 31.390          H  
ATOM   1242  N   GLY A  80     -17.241  11.666  20.226  1.00 18.120          N  
ATOM   1243  CA  GLY A  80     -17.318  12.991  20.827  1.00 17.910          C  
ATOM   1244  C   GLY A  80     -15.983  13.567  21.333  1.00 17.090          C  
ATOM   1245  O   GLY A  80     -15.961  14.696  21.824  1.00 16.890          O  
ATOM   1246  H   GLY A  80     -17.205  11.592  19.221  1.00 21.740          H  
ATOM   1247 1HA  GLY A  80     -17.744  13.677  20.097  1.00 21.490          H  
ATOM   1248 2HA  GLY A  80     -18.021  12.955  21.658  1.00 21.490          H  
ATOM   1249  N   ARG A  81     -14.870  12.842  21.193  1.00 16.740          N  
ATOM   1250  CA  ARG A  81     -13.587  13.343  21.687  1.00 16.060          C  
ATOM   1251  C   ARG A  81     -12.647  13.766  20.556  1.00 15.320          C  
ATOM   1252  O   ARG A  81     -12.574  13.121  19.506  1.00 15.380          O  
ATOM   1253  CB  ARG A  81     -12.880  12.265  22.500  1.00 22.760          C  
ATOM   1254  CG  ARG A  81     -13.330  12.095  23.954  1.00 22.760          C  
ATOM   1255  CD  ARG A  81     -14.657  11.403  24.065  1.00 22.760          C  
ATOM   1256  NE  ARG A  81     -14.956  11.047  25.441  1.00 22.760          N  
ATOM   1257  CZ  ARG A  81     -16.103  10.477  25.883  1.00 22.760          C  
ATOM   1258  NH1 ARG A  81     -17.096  10.183  25.056  1.00 22.760          N  
ATOM   1259  NH2 ARG A  81     -16.228  10.208  27.177  1.00 22.760          N  
ATOM   1260  H   ARG A  81     -14.919  11.898  20.807  1.00 20.090          H  
ATOM   1261  HA  ARG A  81     -13.771  14.207  22.324  1.00 19.270          H  
ATOM   1262 1HB  ARG A  81     -13.019  11.304  22.006  1.00 27.310          H  
ATOM   1263 2HB  ARG A  81     -11.808  12.470  22.509  1.00 27.310          H  
ATOM   1264 1HG  ARG A  81     -12.594  11.501  24.493  1.00 27.310          H  
ATOM   1265 2HG  ARG A  81     -13.422  13.074  24.420  1.00 27.310          H  
ATOM   1266 1HD  ARG A  81     -15.444  12.067  23.726  1.00 27.310          H  
ATOM   1267 2HD  ARG A  81     -14.661  10.495  23.455  1.00 27.310          H  
ATOM   1268  HE  ARG A  81     -14.242  11.242  26.128  1.00 27.310          H  
ATOM   1269 1HH1 ARG A  81     -17.035  10.377  24.038  1.00 27.310          H  
ATOM   1270 2HH1 ARG A  81     -17.936   9.758  25.414  1.00 27.310          H  
ATOM   1271 1HH2 ARG A  81     -15.475  10.428  27.815  1.00 27.310          H  
ATOM   1272 2HH2 ARG A  81     -17.074   9.783  27.527  1.00 27.310          H  
ATOM   1273  N   ASP A  82     -11.877  14.829  20.774  1.00 14.740          N  
ATOM   1274  CA  ASP A  82     -10.930  15.256  19.748  1.00 14.090          C  
ATOM   1275  C   ASP A  82      -9.604  14.518  19.853  1.00 13.560          C  
ATOM   1276  O   ASP A  82      -8.828  14.739  20.785  1.00 13.570          O  
ATOM   1277  CB  ASP A  82     -10.669  16.755  19.871  1.00 19.990          C  
ATOM   1278  CG  ASP A  82     -11.859  17.607  19.490  1.00 19.990          C  
ATOM   1279  OD1 ASP A  82     -12.328  17.494  18.373  1.00 19.990          O  
ATOM   1280  OD2 ASP A  82     -12.297  18.368  20.313  1.00 19.990          O  
ATOM   1281  H   ASP A  82     -11.960  15.351  21.637  1.00 17.690          H  
ATOM   1282  HA  ASP A  82     -11.358  15.047  18.765  1.00 16.910          H  
ATOM   1283 1HB  ASP A  82     -10.375  16.993  20.893  1.00 23.980          H  
ATOM   1284 2HB  ASP A  82      -9.837  17.021  19.223  1.00 23.980          H  
ATOM   1285  N   MET A  83      -9.359  13.624  18.905  1.00 13.260          N  
ATOM   1286  CA  MET A  83      -8.152  12.824  18.895  1.00 12.880          C  
ATOM   1287  C   MET A  83      -7.216  13.324  17.820  1.00 12.350          C  
ATOM   1288  O   MET A  83      -7.578  13.374  16.645  1.00 12.480          O  
ATOM   1289  CB  MET A  83      -8.489  11.360  18.643  1.00 18.180          C  
ATOM   1290  CG  MET A  83      -7.286  10.424  18.650  1.00 18.180          C  
ATOM   1291  SD  MET A  83      -6.545  10.264  20.274  1.00 18.180          S  
ATOM   1292  CE  MET A  83      -4.853   9.836  19.887  1.00 18.180          C  
ATOM   1293  H   MET A  83     -10.045  13.488  18.156  1.00 15.910          H  
ATOM   1294  HA  MET A  83      -7.650  12.924  19.855  1.00 15.460          H  
ATOM   1295 1HB  MET A  83      -9.200  11.015  19.394  1.00 21.820          H  
ATOM   1296 2HB  MET A  83      -8.979  11.277  17.668  1.00 21.820          H  
ATOM   1297 1HG  MET A  83      -7.611   9.445  18.329  1.00 21.820          H  
ATOM   1298 2HG  MET A  83      -6.533  10.772  17.950  1.00 21.820          H  
ATOM   1299 1HE  MET A  83      -4.301   9.695  20.812  1.00 21.820          H  
ATOM   1300 2HE  MET A  83      -4.826   8.911  19.310  1.00 21.820          H  
ATOM   1301 3HE  MET A  83      -4.393  10.642  19.314  1.00 21.820          H  
ATOM   1302  N   ILE A  84      -6.013  13.697  18.196  1.00 11.890          N  
ATOM   1303  CA  ILE A  84      -5.070  14.195  17.212  1.00 11.410          C  
ATOM   1304  C   ILE A  84      -3.825  13.328  17.185  1.00 11.370          C  
ATOM   1305  O   ILE A  84      -3.170  13.139  18.216  1.00 11.400          O  
ATOM   1306  CB  ILE A  84      -4.720  15.678  17.459  1.00 16.170          C  
ATOM   1307  CG1 ILE A  84      -6.020  16.541  17.479  1.00 16.170          C  
ATOM   1308  CG2 ILE A  84      -3.808  16.164  16.351  1.00 16.170          C  
ATOM   1309  CD1 ILE A  84      -6.617  16.827  18.857  1.00 16.170          C  
ATOM   1310  H   ILE A  84      -5.765  13.645  19.173  1.00 14.270          H  
ATOM   1311  HA  ILE A  84      -5.522  14.128  16.227  1.00 13.690          H  
ATOM   1312  HB  ILE A  84      -4.216  15.790  18.395  1.00 19.400          H  
ATOM   1313 1HG1 ILE A  84      -5.814  17.495  16.996  1.00 19.400          H  
ATOM   1314 2HG1 ILE A  84      -6.765  16.027  16.914  1.00 19.400          H  
ATOM   1315 1HG2 ILE A  84      -3.554  17.208  16.516  1.00 19.400          H  
ATOM   1316 2HG2 ILE A  84      -2.907  15.577  16.344  1.00 19.400          H  
ATOM   1317 3HG2 ILE A  84      -4.312  16.063  15.392  1.00 19.400          H  
ATOM   1318 1HD1 ILE A  84      -7.515  17.430  18.738  1.00 19.400          H  
ATOM   1319 2HD1 ILE A  84      -6.876  15.912  19.374  1.00 19.400          H  
ATOM   1320 3HD1 ILE A  84      -5.896  17.377  19.456  1.00 19.400          H  
ATOM   1321  N   ILE A  85      -3.483  12.838  15.987  1.00 11.470          N  
ATOM   1322  CA  ILE A  85      -2.324  11.957  15.790  1.00 11.600          C  
ATOM   1323  C   ILE A  85      -1.331  12.504  14.746  1.00 11.210          C  
ATOM   1324  O   ILE A  85      -1.718  13.314  13.898  1.00 11.240          O  
ATOM   1325  CB  ILE A  85      -2.831  10.543  15.365  1.00 16.190          C  
ATOM   1326  CG1 ILE A  85      -3.618  10.621  14.010  1.00 16.190          C  
ATOM   1327  CG2 ILE A  85      -3.726   9.949  16.493  1.00 16.190          C  
ATOM   1328  CD1 ILE A  85      -3.996   9.264  13.401  1.00 16.190          C  
ATOM   1329  H   ILE A  85      -4.100  13.086  15.202  1.00 13.760          H  
ATOM   1330  HA  ILE A  85      -1.799  11.873  16.738  1.00 13.920          H  
ATOM   1331  HB  ILE A  85      -1.975   9.894  15.195  1.00 19.430          H  
ATOM   1332 1HG1 ILE A  85      -4.536  11.193  14.165  1.00 19.430          H  
ATOM   1333 2HG1 ILE A  85      -3.007  11.146  13.277  1.00 19.430          H  
ATOM   1334 1HG2 ILE A  85      -4.066   8.959  16.233  1.00 19.430          H  
ATOM   1335 2HG2 ILE A  85      -3.156   9.893  17.411  1.00 19.430          H  
ATOM   1336 3HG2 ILE A  85      -4.586  10.591  16.643  1.00 19.430          H  
ATOM   1337 1HD1 ILE A  85      -4.530   9.436  12.462  1.00 19.430          H  
ATOM   1338 2HD1 ILE A  85      -3.092   8.688  13.206  1.00 19.430          H  
ATOM   1339 3HD1 ILE A  85      -4.637   8.713  14.066  1.00 19.430          H  
ATOM   1340  N   ILE A  86      -0.057  12.042  14.768  1.00 11.010          N  
ATOM   1341  CA  ILE A  86       0.901  12.539  13.759  1.00 10.760          C  
ATOM   1342  C   ILE A  86       1.148  11.575  12.600  1.00 11.190          C  
ATOM   1343  O   ILE A  86       1.354  10.378  12.803  1.00 11.500          O  
ATOM   1344  CB  ILE A  86       2.287  12.904  14.422  1.00 15.160          C  
ATOM   1345  CG1 ILE A  86       3.196  13.735  13.473  1.00 15.160          C  
ATOM   1346  CG2 ILE A  86       3.128  11.651  14.771  1.00 15.160          C  
ATOM   1347  CD1 ILE A  86       2.714  15.144  13.235  1.00 15.160          C  
ATOM   1348  H   ILE A  86       0.249  11.402  15.515  1.00 13.210          H  
ATOM   1349  HA  ILE A  86       0.482  13.428  13.318  1.00 12.910          H  
ATOM   1350  HB  ILE A  86       2.100  13.465  15.334  1.00 18.200          H  
ATOM   1351 1HG1 ILE A  86       4.183  13.788  13.916  1.00 18.200          H  
ATOM   1352 2HG1 ILE A  86       3.282  13.239  12.515  1.00 18.200          H  
ATOM   1353 1HG2 ILE A  86       4.051  11.971  15.241  1.00 18.200          H  
ATOM   1354 2HG2 ILE A  86       2.601  11.017  15.434  1.00 18.200          H  
ATOM   1355 3HG2 ILE A  86       3.375  11.086  13.874  1.00 18.200          H  
ATOM   1356 1HD1 ILE A  86       3.367  15.675  12.593  1.00 18.200          H  
ATOM   1357 2HD1 ILE A  86       1.767  15.108  12.789  1.00 18.200          H  
ATOM   1358 3HD1 ILE A  86       2.644  15.683  14.149  1.00 18.200          H  
ATOM   1359  N   ARG A  87       1.182  12.112  11.371  1.00 11.350          N  
ATOM   1360  CA  ARG A  87       1.543  11.316  10.204  1.00 11.880          C  
ATOM   1361  C   ARG A  87       3.069  11.135  10.191  1.00 12.060          C  
ATOM   1362  O   ARG A  87       3.810  12.050   9.830  1.00 12.040          O  
ATOM   1363  CB  ARG A  87       1.107  12.022   8.932  1.00 16.420          C  
ATOM   1364  CG  ARG A  87      -0.385  12.178   8.743  1.00 16.420          C  
ATOM   1365  CD  ARG A  87      -0.696  12.753   7.407  1.00 16.420          C  
ATOM   1366  NE  ARG A  87      -2.132  12.820   7.177  1.00 16.420          N  
ATOM   1367  CZ  ARG A  87      -2.945  13.829   7.482  1.00 16.420          C  
ATOM   1368  NH1 ARG A  87      -2.505  14.945   8.032  1.00 16.420          N  
ATOM   1369  NH2 ARG A  87      -4.214  13.654   7.212  1.00 16.420          N  
ATOM   1370  H   ARG A  87       0.926  13.094  11.217  1.00 13.620          H  
ATOM   1371  HA  ARG A  87       1.068  10.338  10.266  1.00 14.260          H  
ATOM   1372 1HB  ARG A  87       1.524  13.026   8.933  1.00 19.700          H  
ATOM   1373 2HB  ARG A  87       1.506  11.527   8.069  1.00 19.700          H  
ATOM   1374 1HG  ARG A  87      -0.871  11.217   8.831  1.00 19.700          H  
ATOM   1375 2HG  ARG A  87      -0.779  12.851   9.504  1.00 19.700          H  
ATOM   1376 1HD  ARG A  87      -0.279  13.755   7.337  1.00 19.700          H  
ATOM   1377 2HD  ARG A  87      -0.250  12.132   6.628  1.00 19.700          H  
ATOM   1378  HE  ARG A  87      -2.594  11.993   6.769  1.00 19.700          H  
ATOM   1379 1HH1 ARG A  87      -1.526  15.058   8.245  1.00 19.700          H  
ATOM   1380 2HH1 ARG A  87      -3.153  15.697   8.251  1.00 19.700          H  
ATOM   1381 1HH2 ARG A  87      -4.499  12.752   6.801  1.00 19.700          H  
ATOM   1382 2HH2 ARG A  87      -4.904  14.376   7.437  1.00 19.700          H  
ATOM   1383  N   MET A  88       3.527   9.965  10.628  1.00 12.400          N  
ATOM   1384  CA  MET A  88       4.948   9.673  10.807  1.00 12.760          C  
ATOM   1385  C   MET A  88       5.704   9.433   9.481  1.00 13.030          C  
ATOM   1386  O   MET A  88       5.077   9.093   8.487  1.00 13.070          O  
ATOM   1387  CB  MET A  88       5.096   8.479  11.750  1.00 17.720          C  
ATOM   1388  CG  MET A  88       4.536   7.164  11.295  1.00 17.720          C  
ATOM   1389  SD  MET A  88       4.745   5.910  12.595  1.00 17.720          S  
ATOM   1390  CE  MET A  88       4.076   4.444  11.855  1.00 17.720          C  
ATOM   1391  H   MET A  88       2.841   9.258  10.864  1.00 14.880          H  
ATOM   1392  HA  MET A  88       5.355  10.537  11.309  1.00 15.310          H  
ATOM   1393 1HB  MET A  88       6.127   8.270  11.906  1.00 21.260          H  
ATOM   1394 2HB  MET A  88       4.644   8.718  12.715  1.00 21.260          H  
ATOM   1395 1HG  MET A  88       3.481   7.256  11.057  1.00 21.260          H  
ATOM   1396 2HG  MET A  88       5.068   6.830  10.394  1.00 21.260          H  
ATOM   1397 1HE  MET A  88       4.167   3.615  12.553  1.00 21.260          H  
ATOM   1398 2HE  MET A  88       3.027   4.601  11.613  1.00 21.260          H  
ATOM   1399 3HE  MET A  88       4.632   4.210  10.944  1.00 21.260          H  
ATOM   1400  N   PRO A  89       7.045   9.601   9.426  1.00 13.380          N  
ATOM   1401  CA  PRO A  89       7.893   9.309   8.281  1.00 13.820          C  
ATOM   1402  C   PRO A  89       7.806   7.836   7.917  1.00 14.120          C  
ATOM   1403  O   PRO A  89       7.563   7.006   8.789  1.00 14.260          O  
ATOM   1404  CB  PRO A  89       9.298   9.651   8.792  1.00 20.730          C  
ATOM   1405  CG  PRO A  89       9.075  10.610   9.929  1.00 20.730          C  
ATOM   1406  CD  PRO A  89       7.798  10.145  10.569  1.00 20.730          C  
ATOM   1407  HA  PRO A  89       7.598   9.945   7.433  1.00 16.580          H  
ATOM   1408 1HB  PRO A  89       9.812   8.721   9.101  1.00 24.880          H  
ATOM   1409 2HB  PRO A  89       9.897  10.084   7.977  1.00 24.880          H  
ATOM   1410 1HG  PRO A  89       9.925  10.575  10.624  1.00 24.880          H  
ATOM   1411 2HG  PRO A  89       9.011  11.647   9.553  1.00 24.880          H  
ATOM   1412 1HD  PRO A  89       8.019   9.360  11.297  1.00 24.880          H  
ATOM   1413 2HD  PRO A  89       7.335  11.005  11.002  1.00 24.880          H  
ATOM   1414  N   LYS A  90       7.999   7.517   6.641  1.00 14.360          N  
ATOM   1415  CA  LYS A  90       8.004   6.125   6.203  1.00 14.810          C  
ATOM   1416  C   LYS A  90       9.293   5.433   6.658  1.00 15.060          C  
ATOM   1417  O   LYS A  90      10.392   5.889   6.336  1.00 15.100          O  
ATOM   1418  CB  LYS A  90       7.876   6.075   4.672  1.00 20.550          C  
ATOM   1419  CG  LYS A  90       7.746   4.681   4.042  1.00 20.550          C  
ATOM   1420  CD  LYS A  90       7.602   4.792   2.494  1.00 20.550          C  
ATOM   1421  CE  LYS A  90       7.364   3.436   1.814  1.00 20.550          C  
ATOM   1422  NZ  LYS A  90       8.528   2.511   1.973  1.00 20.550          N  
ATOM   1423  H   LYS A  90       8.172   8.247   5.967  1.00 17.230          H  
ATOM   1424  HA  LYS A  90       7.158   5.608   6.658  1.00 17.770          H  
ATOM   1425 1HB  LYS A  90       7.005   6.655   4.369  1.00 24.660          H  
ATOM   1426 2HB  LYS A  90       8.751   6.550   4.228  1.00 24.660          H  
ATOM   1427 1HG  LYS A  90       8.637   4.096   4.289  1.00 24.660          H  
ATOM   1428 2HG  LYS A  90       6.873   4.178   4.455  1.00 24.660          H  
ATOM   1429 1HD  LYS A  90       6.768   5.452   2.250  1.00 24.660          H  
ATOM   1430 2HD  LYS A  90       8.511   5.229   2.079  1.00 24.660          H  
ATOM   1431 1HE  LYS A  90       6.479   2.969   2.240  1.00 24.660          H  
ATOM   1432 2HE  LYS A  90       7.194   3.607   0.746  1.00 24.660          H  
ATOM   1433 1HZ  LYS A  90       8.334   1.638   1.505  1.00 24.660          H  
ATOM   1434 2HZ  LYS A  90       9.353   2.932   1.571  1.00 24.660          H  
ATOM   1435 3HZ  LYS A  90       8.682   2.336   2.959  1.00 24.660          H  
ATOM   1436  N   ASP A  91       9.153   4.335   7.396  1.00 15.360          N  
ATOM   1437  CA  ASP A  91      10.291   3.575   7.912  1.00 15.790          C  
ATOM   1438  C   ASP A  91      11.123   2.881   6.848  1.00 15.140          C  
ATOM   1439  O   ASP A  91      10.591   2.379   5.853  1.00 15.050          O  
ATOM   1440  CB  ASP A  91       9.824   2.498   8.890  1.00 21.930          C  
ATOM   1441  CG  ASP A  91       9.354   3.027  10.236  1.00 21.930          C  
ATOM   1442  OD1 ASP A  91       9.607   4.165  10.556  1.00 21.930          O  
ATOM   1443  OD2 ASP A  91       8.739   2.269  10.941  1.00 21.930          O  
ATOM   1444  H   ASP A  91       8.218   4.037   7.635  1.00 18.430          H  
ATOM   1445  HA  ASP A  91      10.941   4.269   8.446  1.00 18.950          H  
ATOM   1446 1HB  ASP A  91       9.009   1.935   8.437  1.00 26.320          H  
ATOM   1447 2HB  ASP A  91      10.645   1.791   9.056  1.00 26.320          H  
ATOM   1448  N   PHE A  92      12.426   2.796   7.094  1.00 14.830          N  
ATOM   1449  CA  PHE A  92      13.314   2.017   6.250  1.00 14.380          C  
ATOM   1450  C   PHE A  92      12.963   0.535   6.504  1.00 14.400          C  
ATOM   1451  O   PHE A  92      12.756   0.182   7.668  1.00 14.710          O  
ATOM   1452  CB  PHE A  92      14.781   2.287   6.604  1.00 20.310          C  
ATOM   1453  CG  PHE A  92      15.736   1.600   5.686  1.00 20.310          C  
ATOM   1454  CD1 PHE A  92      16.058   2.142   4.449  1.00 20.310          C  
ATOM   1455  CD2 PHE A  92      16.281   0.391   6.033  1.00 20.310          C  
ATOM   1456  CE1 PHE A  92      16.911   1.472   3.597  1.00 20.310          C  
ATOM   1457  CE2 PHE A  92      17.113  -0.281   5.186  1.00 20.310          C  
ATOM   1458  CZ  PHE A  92      17.435   0.254   3.970  1.00 20.310          C  
ATOM   1459  H   PHE A  92      12.796   3.267   7.909  1.00 17.800          H  
ATOM   1460  HA  PHE A  92      13.151   2.307   5.221  1.00 17.260          H  
ATOM   1461 1HB  PHE A  92      14.976   3.357   6.566  1.00 24.370          H  
ATOM   1462 2HB  PHE A  92      14.981   1.949   7.620  1.00 24.370          H  
ATOM   1463  HD1 PHE A  92      15.631   3.101   4.151  1.00 24.370          H  
ATOM   1464  HD2 PHE A  92      16.024  -0.057   6.998  1.00 24.370          H  
ATOM   1465  HE1 PHE A  92      17.164   1.901   2.626  1.00 24.370          H  
ATOM   1466  HE2 PHE A  92      17.510  -1.252   5.485  1.00 24.370          H  
ATOM   1467  HZ  PHE A  92      18.100  -0.287   3.302  1.00 24.370          H  
ATOM   1468  N   PRO A  93      12.850  -0.342   5.485  1.00 14.240          N  
ATOM   1469  CA  PRO A  93      12.585  -1.767   5.632  1.00 14.420          C  
ATOM   1470  C   PRO A  93      13.661  -2.432   6.503  1.00 14.150          C  
ATOM   1471  O   PRO A  93      14.820  -2.073   6.386  1.00 13.770          O  
ATOM   1472  CB  PRO A  93      12.690  -2.273   4.187  1.00 21.630          C  
ATOM   1473  CG  PRO A  93      12.355  -1.078   3.337  1.00 21.630          C  
ATOM   1474  CD  PRO A  93      12.927   0.107   4.079  1.00 21.630          C  
ATOM   1475  HA  PRO A  93      11.570  -1.888   6.011  1.00 17.300          H  
ATOM   1476 1HB  PRO A  93      13.707  -2.659   4.002  1.00 25.960          H  
ATOM   1477 2HB  PRO A  93      11.998  -3.115   4.035  1.00 25.960          H  
ATOM   1478 1HG  PRO A  93      12.797  -1.195   2.335  1.00 25.960          H  
ATOM   1479 2HG  PRO A  93      11.267  -1.005   3.199  1.00 25.960          H  
ATOM   1480 1HD  PRO A  93      13.963   0.289   3.778  1.00 25.960          H  
ATOM   1481 2HD  PRO A  93      12.262   0.956   3.885  1.00 25.960          H  
ATOM   1482  N   PRO A  94      13.346  -3.426   7.343  1.00 14.500          N  
ATOM   1483  CA  PRO A  94      14.320  -4.121   8.164  1.00 14.560          C  
ATOM   1484  C   PRO A  94      15.384  -4.759   7.288  1.00 14.210          C  
ATOM   1485  O   PRO A  94      15.087  -5.224   6.189  1.00 14.180          O  
ATOM   1486  CB  PRO A  94      13.472  -5.211   8.833  1.00 21.840          C  
ATOM   1487  CG  PRO A  94      12.061  -4.664   8.827  1.00 21.840          C  
ATOM   1488  CD  PRO A  94      11.954  -3.861   7.541  1.00 21.840          C  
ATOM   1489  HA  PRO A  94      14.760  -3.428   8.892  1.00 17.470          H  
ATOM   1490 1HB  PRO A  94      13.574  -6.146   8.271  1.00 26.210          H  
ATOM   1491 2HB  PRO A  94      13.853  -5.410   9.845  1.00 26.210          H  
ATOM   1492 1HG  PRO A  94      11.340  -5.495   8.868  1.00 26.210          H  
ATOM   1493 2HG  PRO A  94      11.887  -4.047   9.720  1.00 26.210          H  
ATOM   1494 1HD  PRO A  94      11.610  -4.475   6.695  1.00 26.210          H  
ATOM   1495 2HD  PRO A  94      11.289  -3.017   7.759  1.00 26.210          H  
ATOM   1496  N   PHE A  95      16.603  -4.853   7.802  1.00 14.100          N  
ATOM   1497  CA  PHE A  95      17.652  -5.515   7.050  1.00 13.930          C  
ATOM   1498  C   PHE A  95      17.431  -7.011   7.256  1.00 14.290          C  
ATOM   1499  O   PHE A  95      17.128  -7.397   8.386  1.00 14.660          O  
ATOM   1500  CB  PHE A  95      19.031  -5.098   7.560  1.00 19.570          C  
ATOM   1501  CG  PHE A  95      19.403  -3.684   7.211  1.00 19.570          C  
ATOM   1502  CD1 PHE A  95      19.125  -2.640   8.081  1.00 19.570          C  
ATOM   1503  CD2 PHE A  95      20.045  -3.394   6.014  1.00 19.570          C  
ATOM   1504  CE1 PHE A  95      19.479  -1.344   7.763  1.00 19.570          C  
ATOM   1505  CE2 PHE A  95      20.401  -2.098   5.697  1.00 19.570          C  
ATOM   1506  CZ  PHE A  95      20.120  -1.074   6.574  1.00 19.570          C  
ATOM   1507  H   PHE A  95      16.801  -4.457   8.709  1.00 16.920          H  
ATOM   1508  HA  PHE A  95      17.564  -5.216   6.015  1.00 16.720          H  
ATOM   1509 1HB  PHE A  95      19.069  -5.202   8.641  1.00 23.480          H  
ATOM   1510 2HB  PHE A  95      19.792  -5.762   7.142  1.00 23.480          H  
ATOM   1511  HD1 PHE A  95      18.622  -2.846   9.021  1.00 23.480          H  
ATOM   1512  HD2 PHE A  95      20.274  -4.205   5.320  1.00 23.480          H  
ATOM   1513  HE1 PHE A  95      19.252  -0.532   8.453  1.00 23.480          H  
ATOM   1514  HE2 PHE A  95      20.907  -1.884   4.756  1.00 23.480          H  
ATOM   1515  HZ  PHE A  95      20.397  -0.050   6.326  1.00 23.480          H  
ATOM   1516  N   PRO A  96      17.582  -7.869   6.225  1.00 14.360          N  
ATOM   1517  CA  PRO A  96      17.411  -9.317   6.281  1.00 14.850          C  
ATOM   1518  C   PRO A  96      18.153 -10.027   7.407  1.00 14.740          C  
ATOM   1519  O   PRO A  96      17.608 -10.955   8.000  1.00 14.470          O  
ATOM   1520  CB  PRO A  96      17.998  -9.750   4.930  1.00 22.270          C  
ATOM   1521  CG  PRO A  96      17.719  -8.593   4.014  1.00 22.270          C  
ATOM   1522  CD  PRO A  96      17.916  -7.361   4.870  1.00 22.270          C  
ATOM   1523  HA  PRO A  96      16.340  -9.547   6.326  1.00 17.820          H  
ATOM   1524 1HB  PRO A  96      19.071  -9.966   5.035  1.00 26.730          H  
ATOM   1525 2HB  PRO A  96      17.516 -10.680   4.597  1.00 26.730          H  
ATOM   1526 1HG  PRO A  96      18.405  -8.623   3.151  1.00 26.730          H  
ATOM   1527 2HG  PRO A  96      16.699  -8.665   3.610  1.00 26.730          H  
ATOM   1528 1HD  PRO A  96      18.955  -6.992   4.825  1.00 26.730          H  
ATOM   1529 2HD  PRO A  96      17.177  -6.624   4.519  1.00 26.730          H  
ATOM   1530  N   GLN A  97      19.329  -9.548   7.784  1.00 15.070          N  
ATOM   1531  CA  GLN A  97      20.085 -10.215   8.830  1.00 15.140          C  
ATOM   1532  C   GLN A  97      19.490  -9.899  10.179  1.00 14.870          C  
ATOM   1533  O   GLN A  97      19.049 -10.797  10.900  1.00 15.190          O  
ATOM   1534  CB  GLN A  97      21.544  -9.771   8.767  1.00 21.170          C  
ATOM   1535  CG  GLN A  97      22.258 -10.214   7.496  1.00 21.170          C  
ATOM   1536  CD  GLN A  97      21.890  -9.334   6.291  1.00 21.170          C  
ATOM   1537  OE1 GLN A  97      21.197  -8.309   6.444  1.00 21.170          O  
ATOM   1538  NE2 GLN A  97      22.340  -9.727   5.109  1.00 21.170          N  
ATOM   1539  H   GLN A  97      19.763  -8.766   7.292  1.00 18.080          H  
ATOM   1540  HA  GLN A  97      20.027 -11.293   8.675  1.00 18.170          H  
ATOM   1541 1HB  GLN A  97      21.603  -8.687   8.835  1.00 25.400          H  
ATOM   1542 2HB  GLN A  97      22.086 -10.179   9.620  1.00 25.400          H  
ATOM   1543 1HG  GLN A  97      23.335 -10.155   7.651  1.00 25.400          H  
ATOM   1544 2HG  GLN A  97      21.966 -11.239   7.270  1.00 25.400          H  
ATOM   1545 1HE2 GLN A  97      22.134  -9.194   4.285  1.00 25.400          H  
ATOM   1546 2HE2 GLN A  97      22.893 -10.559   5.033  1.00 25.400          H  
ATOM   1547  N   LYS A  98      19.377  -8.613  10.485  1.00 14.420          N  
ATOM   1548  CA  LYS A  98      18.821  -8.206  11.762  1.00 14.280          C  
ATOM   1549  C   LYS A  98      17.420  -8.780  11.930  1.00 13.740          C  
ATOM   1550  O   LYS A  98      17.033  -9.143  13.038  1.00 13.770          O  
ATOM   1551  CB  LYS A  98      18.797  -6.682  11.879  1.00 20.050          C  
ATOM   1552  CG  LYS A  98      20.181  -6.048  12.035  1.00 20.050          C  
ATOM   1553  CD  LYS A  98      20.104  -4.522  12.147  1.00 20.050          C  
ATOM   1554  CE  LYS A  98      21.500  -3.909  12.333  1.00 20.050          C  
ATOM   1555  NZ  LYS A  98      21.454  -2.422  12.460  1.00 20.050          N  
ATOM   1556  H   LYS A  98      19.714  -7.919   9.837  1.00 17.300          H  
ATOM   1557  HA  LYS A  98      19.446  -8.609  12.559  1.00 17.140          H  
ATOM   1558 1HB  LYS A  98      18.325  -6.263  10.988  1.00 24.060          H  
ATOM   1559 2HB  LYS A  98      18.191  -6.396  12.737  1.00 24.060          H  
ATOM   1560 1HG  LYS A  98      20.655  -6.447  12.933  1.00 24.060          H  
ATOM   1561 2HG  LYS A  98      20.795  -6.312  11.176  1.00 24.060          H  
ATOM   1562 1HD  LYS A  98      19.656  -4.114  11.238  1.00 24.060          H  
ATOM   1563 2HD  LYS A  98      19.479  -4.247  12.997  1.00 24.060          H  
ATOM   1564 1HE  LYS A  98      21.953  -4.325  13.232  1.00 24.060          H  
ATOM   1565 2HE  LYS A  98      22.118  -4.169  11.473  1.00 24.060          H  
ATOM   1566 1HZ  LYS A  98      22.393  -2.066  12.580  1.00 24.060          H  
ATOM   1567 2HZ  LYS A  98      21.048  -2.022  11.625  1.00 24.060          H  
ATOM   1568 3HZ  LYS A  98      20.895  -2.167  13.262  1.00 24.060          H  
ATOM   1569  N   LEU A  99      16.663  -8.862  10.831  1.00 13.380          N  
ATOM   1570  CA  LEU A  99      15.321  -9.402  10.852  1.00 13.110          C  
ATOM   1571  C   LEU A  99      15.345 -10.896  11.209  1.00 12.720          C  
ATOM   1572  O   LEU A  99      14.629 -11.334  12.111  1.00 12.380          O  
ATOM   1573  CB  LEU A  99      14.696  -9.172   9.468  1.00 18.460          C  
ATOM   1574  CG  LEU A  99      13.279  -9.678   9.194  1.00 18.460          C  
ATOM   1575  CD1 LEU A  99      12.283  -8.994  10.135  1.00 18.460          C  
ATOM   1576  CD2 LEU A  99      12.952  -9.380   7.727  1.00 18.460          C  
ATOM   1577  H   LEU A  99      17.019  -8.508   9.940  1.00 16.060          H  
ATOM   1578  HA  LEU A  99      14.755  -8.867  11.610  1.00 15.730          H  
ATOM   1579 1HB  LEU A  99      14.710  -8.104   9.272  1.00 22.150          H  
ATOM   1580 2HB  LEU A  99      15.348  -9.640   8.734  1.00 22.150          H  
ATOM   1581  HG  LEU A  99      13.227 -10.755   9.367  1.00 22.150          H  
ATOM   1582 1HD1 LEU A  99      11.278  -9.357   9.923  1.00 22.150          H  
ATOM   1583 2HD1 LEU A  99      12.532  -9.225  11.168  1.00 22.150          H  
ATOM   1584 3HD1 LEU A  99      12.319  -7.918   9.984  1.00 22.150          H  
ATOM   1585 1HD2 LEU A  99      11.947  -9.738   7.495  1.00 22.150          H  
ATOM   1586 2HD2 LEU A  99      13.004  -8.308   7.544  1.00 22.150          H  
ATOM   1587 3HD2 LEU A  99      13.674  -9.888   7.086  1.00 22.150          H  
ATOM   1588  N   LYS A 100      16.182 -11.692  10.524  1.00 12.910          N  
ATOM   1589  CA  LYS A 100      16.277 -13.127  10.803  1.00 12.680          C  
ATOM   1590  C   LYS A 100      16.721 -13.433  12.227  1.00 12.780          C  
ATOM   1591  O   LYS A 100      16.283 -14.419  12.823  1.00 12.280          O  
ATOM   1592  CB  LYS A 100      17.205 -13.827   9.809  1.00 17.840          C  
ATOM   1593  CG  LYS A 100      16.620 -13.980   8.396  1.00 17.840          C  
ATOM   1594  CD  LYS A 100      17.617 -14.638   7.445  1.00 17.840          C  
ATOM   1595  CE  LYS A 100      17.032 -14.795   6.046  1.00 17.840          C  
ATOM   1596  NZ  LYS A 100      18.004 -15.419   5.101  1.00 17.840          N  
ATOM   1597  H   LYS A 100      16.749 -11.302   9.764  1.00 15.490          H  
ATOM   1598  HA  LYS A 100      15.283 -13.553  10.680  1.00 15.220          H  
ATOM   1599 1HB  LYS A 100      18.133 -13.251   9.726  1.00 21.410          H  
ATOM   1600 2HB  LYS A 100      17.467 -14.814  10.187  1.00 21.410          H  
ATOM   1601 1HG  LYS A 100      15.730 -14.604   8.455  1.00 21.410          H  
ATOM   1602 2HG  LYS A 100      16.323 -13.013   8.009  1.00 21.410          H  
ATOM   1603 1HD  LYS A 100      18.512 -14.014   7.386  1.00 21.410          H  
ATOM   1604 2HD  LYS A 100      17.900 -15.617   7.829  1.00 21.410          H  
ATOM   1605 1HE  LYS A 100      16.142 -15.419   6.101  1.00 21.410          H  
ATOM   1606 2HE  LYS A 100      16.751 -13.811   5.666  1.00 21.410          H  
ATOM   1607 1HZ  LYS A 100      17.580 -15.505   4.187  1.00 21.410          H  
ATOM   1608 2HZ  LYS A 100      18.829 -14.839   5.036  1.00 21.410          H  
ATOM   1609 3HZ  LYS A 100      18.264 -16.336   5.437  1.00 21.410          H  
ATOM   1610  N   PHE A 101      17.560 -12.574  12.796  1.00 13.560          N  
ATOM   1611  CA  PHE A 101      18.062 -12.802  14.140  1.00 13.930          C  
ATOM   1612  C   PHE A 101      17.226 -12.124  15.228  1.00 13.670          C  
ATOM   1613  O   PHE A 101      17.645 -12.096  16.390  1.00 13.690          O  
ATOM   1614  CB  PHE A 101      19.501 -12.287  14.272  1.00 19.350          C  
ATOM   1615  CG  PHE A 101      20.515 -13.001  13.412  1.00 19.350          C  
ATOM   1616  CD1 PHE A 101      21.181 -12.317  12.402  1.00 19.350          C  
ATOM   1617  CD2 PHE A 101      20.790 -14.351  13.588  1.00 19.350          C  
ATOM   1618  CE1 PHE A 101      22.093 -12.956  11.593  1.00 19.350          C  
ATOM   1619  CE2 PHE A 101      21.705 -14.993  12.779  1.00 19.350          C  
ATOM   1620  CZ  PHE A 101      22.356 -14.294  11.780  1.00 19.350          C  
ATOM   1621  H   PHE A 101      17.926 -11.797  12.233  1.00 16.270          H  
ATOM   1622  HA  PHE A 101      18.049 -13.874  14.326  1.00 16.720          H  
ATOM   1623 1HB  PHE A 101      19.513 -11.229  14.000  1.00 23.220          H  
ATOM   1624 2HB  PHE A 101      19.821 -12.360  15.307  1.00 23.220          H  
ATOM   1625  HD1 PHE A 101      20.976 -11.260  12.253  1.00 23.220          H  
ATOM   1626  HD2 PHE A 101      20.276 -14.907  14.373  1.00 23.220          H  
ATOM   1627  HE1 PHE A 101      22.605 -12.402  10.807  1.00 23.220          H  
ATOM   1628  HE2 PHE A 101      21.916 -16.054  12.924  1.00 23.220          H  
ATOM   1629  HZ  PHE A 101      23.078 -14.803  11.142  1.00 23.220          H  
ATOM   1630  N   ARG A 102      16.063 -11.572  14.880  1.00 13.590          N  
ATOM   1631  CA  ARG A 102      15.231 -10.908  15.868  1.00 13.580          C  
ATOM   1632  C   ARG A 102      14.118 -11.817  16.372  1.00 13.230          C  
ATOM   1633  O   ARG A 102      13.422 -12.470  15.595  1.00 13.020          O  
ATOM   1634  CB  ARG A 102      14.628  -9.643  15.273  1.00 19.020          C  
ATOM   1635  CG  ARG A 102      13.812  -8.775  16.221  1.00 19.020          C  
ATOM   1636  CD  ARG A 102      13.338  -7.535  15.556  1.00 19.020          C  
ATOM   1637  NE  ARG A 102      12.350  -7.835  14.527  1.00 19.020          N  
ATOM   1638  CZ  ARG A 102      11.739  -6.931  13.734  1.00 19.020          C  
ATOM   1639  NH1 ARG A 102      12.014  -5.647  13.847  1.00 19.020          N  
ATOM   1640  NH2 ARG A 102      10.856  -7.346  12.841  1.00 19.020          N  
ATOM   1641  H   ARG A 102      15.738 -11.610  13.907  1.00 16.310          H  
ATOM   1642  HA  ARG A 102      15.857 -10.626  16.713  1.00 16.300          H  
ATOM   1643 1HB  ARG A 102      15.426  -9.019  14.895  1.00 22.820          H  
ATOM   1644 2HB  ARG A 102      14.002  -9.912  14.422  1.00 22.820          H  
ATOM   1645 1HG  ARG A 102      12.931  -9.322  16.541  1.00 22.820          H  
ATOM   1646 2HG  ARG A 102      14.411  -8.505  17.088  1.00 22.820          H  
ATOM   1647 1HD  ARG A 102      12.880  -6.880  16.298  1.00 22.820          H  
ATOM   1648 2HD  ARG A 102      14.185  -7.033  15.087  1.00 22.820          H  
ATOM   1649  HE  ARG A 102      12.113  -8.810  14.396  1.00 22.820          H  
ATOM   1650 1HH1 ARG A 102      12.686  -5.327  14.530  1.00 22.820          H  
ATOM   1651 2HH1 ARG A 102      11.551  -4.976  13.250  1.00 22.820          H  
ATOM   1652 1HH2 ARG A 102      10.643  -8.334  12.765  1.00 22.820          H  
ATOM   1653 2HH2 ARG A 102      10.387  -6.683  12.242  1.00 22.820          H  
ATOM   1654  N   GLU A 103      13.921 -11.829  17.683  1.00 13.330          N  
ATOM   1655  CA  GLU A 103      12.846 -12.603  18.278  1.00 13.190          C  
ATOM   1656  C   GLU A 103      11.568 -11.766  18.234  1.00 12.990          C  
ATOM   1657  O   GLU A 103      11.659 -10.542  18.337  1.00 12.980          O  
ATOM   1658  CB  GLU A 103      13.204 -12.974  19.719  1.00 18.520          C  
ATOM   1659  CG  GLU A 103      14.392 -13.917  19.849  1.00 18.520          C  
ATOM   1660  CD  GLU A 103      14.688 -14.285  21.279  1.00 18.520          C  
ATOM   1661  OE1 GLU A 103      14.035 -13.759  22.148  1.00 18.520          O  
ATOM   1662  OE2 GLU A 103      15.563 -15.087  21.501  1.00 18.520          O  
ATOM   1663  H   GLU A 103      14.537 -11.291  18.278  1.00 16.000          H  
ATOM   1664  HA  GLU A 103      12.728 -13.512  17.693  1.00 15.830          H  
ATOM   1665 1HB  GLU A 103      13.445 -12.066  20.270  1.00 22.230          H  
ATOM   1666 2HB  GLU A 103      12.351 -13.430  20.215  1.00 22.230          H  
ATOM   1667 1HG  GLU A 103      14.182 -14.826  19.286  1.00 22.230          H  
ATOM   1668 2HG  GLU A 103      15.270 -13.446  19.406  1.00 22.230          H  
ATOM   1669  N   PRO A 104      10.379 -12.369  18.080  1.00 13.000          N  
ATOM   1670  CA  PRO A 104       9.093 -11.698  18.096  1.00 12.960          C  
ATOM   1671  C   PRO A 104       8.819 -11.134  19.473  1.00 13.580          C  
ATOM   1672  O   PRO A 104       9.192 -11.757  20.472  1.00 14.060          O  
ATOM   1673  CB  PRO A 104       8.120 -12.818  17.713  1.00 19.440          C  
ATOM   1674  CG  PRO A 104       8.817 -14.100  18.131  1.00 19.440          C  
ATOM   1675  CD  PRO A 104      10.296 -13.834  17.917  1.00 19.440          C  
ATOM   1676  HA  PRO A 104       9.094 -10.891  17.341  1.00 15.550          H  
ATOM   1677 1HB  PRO A 104       7.162 -12.677  18.236  1.00 23.330          H  
ATOM   1678 2HB  PRO A 104       7.902 -12.778  16.639  1.00 23.330          H  
ATOM   1679 1HG  PRO A 104       8.577 -14.327  19.185  1.00 23.330          H  
ATOM   1680 2HG  PRO A 104       8.445 -14.947  17.532  1.00 23.330          H  
ATOM   1681 1HD  PRO A 104      10.855 -14.361  18.698  1.00 23.330          H  
ATOM   1682 2HD  PRO A 104      10.607 -14.130  16.901  1.00 23.330          H  
ATOM   1683  N   GLN A 105       8.096 -10.020  19.543  1.00 13.690          N  
ATOM   1684  CA  GLN A 105       7.726  -9.429  20.826  1.00 14.460          C  
ATOM   1685  C   GLN A 105       6.639 -10.213  21.564  1.00 14.770          C  
ATOM   1686  O   GLN A 105       6.464 -10.050  22.776  1.00 14.450          O  
ATOM   1687  CB  GLN A 105       7.293  -7.963  20.628  1.00 19.940          C  
ATOM   1688  CG  GLN A 105       5.943  -7.728  19.884  1.00 19.940          C  
ATOM   1689  CD  GLN A 105       6.062  -7.718  18.376  1.00 19.940          C  
ATOM   1690  OE1 GLN A 105       6.880  -8.448  17.798  1.00 19.940          O  
ATOM   1691  NE2 GLN A 105       5.255  -6.892  17.726  1.00 19.940          N  
ATOM   1692  H   GLN A 105       7.821  -9.548  18.678  1.00 16.430          H  
ATOM   1693  HA  GLN A 105       8.614  -9.431  21.459  1.00 17.350          H  
ATOM   1694 1HB  GLN A 105       7.212  -7.484  21.602  1.00 23.920          H  
ATOM   1695 2HB  GLN A 105       8.069  -7.435  20.074  1.00 23.920          H  
ATOM   1696 1HG  GLN A 105       5.245  -8.494  20.130  1.00 23.920          H  
ATOM   1697 2HG  GLN A 105       5.547  -6.763  20.196  1.00 23.920          H  
ATOM   1698 1HE2 GLN A 105       5.294  -6.836  16.728  1.00 23.920          H  
ATOM   1699 2HE2 GLN A 105       4.612  -6.316  18.232  1.00 23.920          H  
ATOM   1700  N   ARG A 106       5.912 -11.043  20.819  1.00 15.510          N  
ATOM   1701  CA  ARG A 106       4.822 -11.865  21.327  1.00 16.010          C  
ATOM   1702  C   ARG A 106       4.755 -13.171  20.555  1.00 16.420          C  
ATOM   1703  O   ARG A 106       4.857 -13.162  19.326  1.00 16.600          O  
ATOM   1704  CB  ARG A 106       3.467 -11.172  21.166  1.00 22.210          C  
ATOM   1705  CG  ARG A 106       3.219  -9.883  21.965  1.00 22.210          C  
ATOM   1706  CD  ARG A 106       3.089 -10.118  23.419  1.00 22.210          C  
ATOM   1707  NE  ARG A 106       2.741  -8.892  24.126  1.00 22.210          N  
ATOM   1708  CZ  ARG A 106       3.611  -7.931  24.525  1.00 22.210          C  
ATOM   1709  NH1 ARG A 106       4.910  -8.026  24.282  1.00 22.210          N  
ATOM   1710  NH2 ARG A 106       3.144  -6.871  25.171  1.00 22.210          N  
ATOM   1711  H   ARG A 106       6.160 -11.116  19.842  1.00 18.610          H  
ATOM   1712  HA  ARG A 106       5.006 -12.097  22.376  1.00 19.210          H  
ATOM   1713 1HB  ARG A 106       3.345 -10.909  20.125  1.00 26.660          H  
ATOM   1714 2HB  ARG A 106       2.669 -11.878  21.412  1.00 26.660          H  
ATOM   1715 1HG  ARG A 106       4.016  -9.189  21.820  1.00 26.660          H  
ATOM   1716 2HG  ARG A 106       2.291  -9.431  21.619  1.00 26.660          H  
ATOM   1717 1HD  ARG A 106       2.299 -10.850  23.594  1.00 26.660          H  
ATOM   1718 2HD  ARG A 106       4.024 -10.497  23.825  1.00 26.660          H  
ATOM   1719  HE  ARG A 106       1.764  -8.753  24.345  1.00 26.660          H  
ATOM   1720 1HH1 ARG A 106       5.317  -8.835  23.774  1.00 26.660          H  
ATOM   1721 2HH1 ARG A 106       5.532  -7.296  24.591  1.00 26.660          H  
ATOM   1722 1HH2 ARG A 106       2.154  -6.789  25.361  1.00 26.660          H  
ATOM   1723 2HH2 ARG A 106       3.775  -6.144  25.476  1.00 26.660          H  
ATOM   1724  N   GLU A 107       4.557 -14.279  21.263  1.00 16.690          N  
ATOM   1725  CA  GLU A 107       4.371 -15.579  20.628  1.00 17.240          C  
ATOM   1726  C   GLU A 107       3.001 -15.650  19.951  1.00 16.860          C  
ATOM   1727  O   GLU A 107       2.847 -16.184  18.852  1.00 17.230          O  
ATOM   1728  CB  GLU A 107       4.488 -16.681  21.680  1.00 23.920          C  
ATOM   1729  CG  GLU A 107       5.865 -16.785  22.320  1.00 23.920          C  
ATOM   1730  CD  GLU A 107       6.088 -15.726  23.380  1.00 23.920          C  
ATOM   1731  OE1 GLU A 107       5.143 -15.021  23.700  1.00 23.920          O  
ATOM   1732  OE2 GLU A 107       7.188 -15.606  23.853  1.00 23.920          O  
ATOM   1733  H   GLU A 107       4.543 -14.229  22.286  1.00 20.030          H  
ATOM   1734  HA  GLU A 107       5.144 -15.715  19.871  1.00 20.690          H  
ATOM   1735 1HB  GLU A 107       3.755 -16.515  22.468  1.00 28.700          H  
ATOM   1736 2HB  GLU A 107       4.260 -17.642  21.221  1.00 28.700          H  
ATOM   1737 1HG  GLU A 107       5.977 -17.770  22.771  1.00 28.700          H  
ATOM   1738 2HG  GLU A 107       6.622 -16.680  21.543  1.00 28.700          H  
ATOM   1739  N   GLU A 108       1.998 -15.127  20.651  1.00 16.230          N  
ATOM   1740  CA  GLU A 108       0.620 -15.122  20.188  1.00 15.920          C  
ATOM   1741  C   GLU A 108       0.213 -13.753  19.687  1.00 15.290          C  
ATOM   1742  O   GLU A 108       0.280 -12.771  20.429  1.00 14.950          O  
ATOM   1743  CB  GLU A 108      -0.328 -15.539  21.315  1.00 22.410          C  
ATOM   1744  CG  GLU A 108      -1.813 -15.564  20.924  1.00 22.410          C  
ATOM   1745  CD  GLU A 108      -2.711 -15.981  22.051  1.00 22.410          C  
ATOM   1746  OE1 GLU A 108      -2.208 -16.279  23.107  1.00 22.410          O  
ATOM   1747  OE2 GLU A 108      -3.902 -16.000  21.860  1.00 22.410          O  
ATOM   1748  H   GLU A 108       2.214 -14.712  21.543  1.00 19.480          H  
ATOM   1749  HA  GLU A 108       0.525 -15.830  19.364  1.00 19.100          H  
ATOM   1750 1HB  GLU A 108      -0.057 -16.535  21.666  1.00 26.890          H  
ATOM   1751 2HB  GLU A 108      -0.215 -14.855  22.156  1.00 26.890          H  
ATOM   1752 1HG  GLU A 108      -2.119 -14.568  20.599  1.00 26.890          H  
ATOM   1753 2HG  GLU A 108      -1.947 -16.244  20.084  1.00 26.890          H  
ATOM   1754  N   ARG A 109      -0.275 -13.696  18.457  1.00 15.230          N  
ATOM   1755  CA  ARG A 109      -0.735 -12.437  17.900  1.00 14.670          C  
ATOM   1756  C   ARG A 109      -2.239 -12.525  17.735  1.00 13.950          C  
ATOM   1757  O   ARG A 109      -2.767 -13.583  17.393  1.00 14.100          O  
ATOM   1758  CB  ARG A 109      -0.065 -12.161  16.563  1.00 20.760          C  
ATOM   1759  CG  ARG A 109       1.478 -12.148  16.599  1.00 20.760          C  
ATOM   1760  CD  ARG A 109       2.046 -11.043  17.433  1.00 20.760          C  
ATOM   1761  NE  ARG A 109       1.676  -9.709  16.944  1.00 20.760          N  
ATOM   1762  CZ  ARG A 109       2.314  -9.026  15.957  1.00 20.760          C  
ATOM   1763  NH1 ARG A 109       3.353  -9.552  15.336  1.00 20.760          N  
ATOM   1764  NH2 ARG A 109       1.885  -7.820  15.614  1.00 20.760          N  
ATOM   1765  H   ARG A 109      -0.311 -14.540  17.901  1.00 18.280          H  
ATOM   1766  HA  ARG A 109      -0.519 -11.629  18.595  1.00 17.600          H  
ATOM   1767 1HB  ARG A 109      -0.369 -12.919  15.844  1.00 24.910          H  
ATOM   1768 2HB  ARG A 109      -0.402 -11.198  16.181  1.00 24.910          H  
ATOM   1769 1HG  ARG A 109       1.836 -13.091  17.020  1.00 24.910          H  
ATOM   1770 2HG  ARG A 109       1.858 -12.047  15.585  1.00 24.910          H  
ATOM   1771 1HD  ARG A 109       1.686 -11.141  18.452  1.00 24.910          H  
ATOM   1772 2HD  ARG A 109       3.133 -11.123  17.449  1.00 24.910          H  
ATOM   1773  HE  ARG A 109       0.884  -9.263  17.389  1.00 24.910          H  
ATOM   1774 1HH1 ARG A 109       3.685 -10.471  15.587  1.00 24.910          H  
ATOM   1775 2HH1 ARG A 109       3.819  -9.037  14.602  1.00 24.910          H  
ATOM   1776 1HH2 ARG A 109       1.088  -7.413  16.085  1.00 24.910          H  
ATOM   1777 2HH2 ARG A 109       2.347  -7.306  14.879  1.00 24.910          H  
ATOM   1778  N   ILE A 110      -2.930 -11.416  17.972  1.00 13.300          N  
ATOM   1779  CA  ILE A 110      -4.380 -11.408  17.859  1.00 12.730          C  
ATOM   1780  C   ILE A 110      -4.888 -10.485  16.770  1.00 12.270          C  
ATOM   1781  O   ILE A 110      -4.586  -9.293  16.753  1.00 12.130          O  
ATOM   1782  CB  ILE A 110      -5.013 -11.036  19.217  1.00 18.050          C  
ATOM   1783  CG1 ILE A 110      -4.585 -12.119  20.276  1.00 18.050          C  
ATOM   1784  CG2 ILE A 110      -6.558 -10.912  19.087  1.00 18.050          C  
ATOM   1785  CD1 ILE A 110      -4.923 -11.796  21.707  1.00 18.050          C  
ATOM   1786  H   ILE A 110      -2.440 -10.572  18.235  1.00 15.960          H  
ATOM   1787  HA  ILE A 110      -4.708 -12.416  17.610  1.00 15.280          H  
ATOM   1788  HB  ILE A 110      -4.611 -10.081  19.550  1.00 21.660          H  
ATOM   1789 1HG1 ILE A 110      -5.053 -13.068  20.014  1.00 21.660          H  
ATOM   1790 2HG1 ILE A 110      -3.507 -12.247  20.233  1.00 21.660          H  
ATOM   1791 1HG2 ILE A 110      -6.992 -10.641  20.043  1.00 21.660          H  
ATOM   1792 2HG2 ILE A 110      -6.819 -10.138  18.361  1.00 21.660          H  
ATOM   1793 3HG2 ILE A 110      -6.976 -11.863  18.760  1.00 21.660          H  
ATOM   1794 1HD1 ILE A 110      -4.567 -12.612  22.344  1.00 21.660          H  
ATOM   1795 2HD1 ILE A 110      -4.431 -10.867  21.998  1.00 21.660          H  
ATOM   1796 3HD1 ILE A 110      -5.994 -11.692  21.830  1.00 21.660          H  
ATOM   1797  N   CYS A 111      -5.671 -11.063  15.870  1.00 12.180          N  
ATOM   1798  CA  CYS A 111      -6.290 -10.341  14.774  1.00 11.790          C  
ATOM   1799  C   CYS A 111      -7.553  -9.629  15.206  1.00 11.480          C  
ATOM   1800  O   CYS A 111      -8.400 -10.198  15.897  1.00 11.850          O  
ATOM   1801  CB  CYS A 111      -6.647 -11.254  13.617  1.00 16.660          C  
ATOM   1802  SG  CYS A 111      -7.448 -10.362  12.268  1.00 16.660          S  
ATOM   1803  H   CYS A 111      -5.842 -12.054  15.969  1.00 14.620          H  
ATOM   1804  HA  CYS A 111      -5.582  -9.593  14.414  1.00 14.150          H  
ATOM   1805 1HB  CYS A 111      -5.747 -11.725  13.225  1.00 19.990          H  
ATOM   1806 2HB  CYS A 111      -7.320 -12.038  13.957  1.00 19.990          H  
ATOM   1807  HG  CYS A 111      -6.397  -9.567  11.902  1.00 19.990          H  
ATOM   1808  N   LEU A 112      -7.683  -8.393  14.772  1.00 10.980          N  
ATOM   1809  CA  LEU A 112      -8.864  -7.610  15.050  1.00 10.870          C  
ATOM   1810  C   LEU A 112      -9.814  -7.692  13.854  1.00 10.940          C  
ATOM   1811  O   LEU A 112      -9.522  -7.182  12.765  1.00 10.580          O  
ATOM   1812  CB  LEU A 112      -8.439  -6.171  15.299  1.00 15.260          C  
ATOM   1813  CG  LEU A 112      -7.349  -5.952  16.390  1.00 15.260          C  
ATOM   1814  CD1 LEU A 112      -7.010  -4.452  16.452  1.00 15.260          C  
ATOM   1815  CD2 LEU A 112      -7.830  -6.481  17.747  1.00 15.260          C  
ATOM   1816  H   LEU A 112      -6.924  -7.998  14.236  1.00 13.180          H  
ATOM   1817  HA  LEU A 112      -9.376  -8.018  15.919  1.00 13.040          H  
ATOM   1818 1HB  LEU A 112      -8.048  -5.779  14.364  1.00 18.310          H  
ATOM   1819 2HB  LEU A 112      -9.320  -5.597  15.584  1.00 18.310          H  
ATOM   1820  HG  LEU A 112      -6.439  -6.488  16.110  1.00 18.310          H  
ATOM   1821 1HD1 LEU A 112      -6.232  -4.282  17.195  1.00 18.310          H  
ATOM   1822 2HD1 LEU A 112      -6.652  -4.114  15.476  1.00 18.310          H  
ATOM   1823 3HD1 LEU A 112      -7.898  -3.882  16.727  1.00 18.310          H  
ATOM   1824 1HD2 LEU A 112      -7.050  -6.320  18.491  1.00 18.310          H  
ATOM   1825 2HD2 LEU A 112      -8.734  -5.954  18.049  1.00 18.310          H  
ATOM   1826 3HD2 LEU A 112      -8.035  -7.549  17.683  1.00 18.310          H  
ATOM   1827  N   VAL A 113     -10.950  -8.355  14.054  1.00 11.540          N  
ATOM   1828  CA  VAL A 113     -11.892  -8.597  12.959  1.00 11.870          C  
ATOM   1829  C   VAL A 113     -13.298  -8.042  13.185  1.00 12.150          C  
ATOM   1830  O   VAL A 113     -13.897  -8.217  14.249  1.00 12.690          O  
ATOM   1831  CB  VAL A 113     -11.939 -10.119  12.636  1.00 16.490          C  
ATOM   1832  CG1 VAL A 113     -12.313 -10.923  13.877  1.00 16.490          C  
ATOM   1833  CG2 VAL A 113     -12.952 -10.406  11.476  1.00 16.490          C  
ATOM   1834  H   VAL A 113     -11.139  -8.721  14.978  1.00 13.850          H  
ATOM   1835  HA  VAL A 113     -11.497  -8.103  12.077  1.00 14.240          H  
ATOM   1836  HB  VAL A 113     -10.942 -10.437  12.325  1.00 19.780          H  
ATOM   1837 1HG1 VAL A 113     -12.311 -11.984  13.630  1.00 19.780          H  
ATOM   1838 2HG1 VAL A 113     -11.585 -10.740  14.664  1.00 19.780          H  
ATOM   1839 3HG1 VAL A 113     -13.304 -10.641  14.226  1.00 19.780          H  
ATOM   1840 1HG2 VAL A 113     -12.946 -11.469  11.248  1.00 19.780          H  
ATOM   1841 2HG2 VAL A 113     -13.960 -10.116  11.762  1.00 19.780          H  
ATOM   1842 3HG2 VAL A 113     -12.662  -9.860  10.593  1.00 19.780          H  
ATOM   1843  N   THR A 114     -13.805  -7.395  12.139  1.00 11.920          N  
ATOM   1844  CA  THR A 114     -15.141  -6.803  12.070  1.00 12.360          C  
ATOM   1845  C   THR A 114     -16.091  -7.600  11.177  1.00 12.970          C  
ATOM   1846  O   THR A 114     -15.755  -7.983  10.053  1.00 12.710          O  
ATOM   1847  CB  THR A 114     -15.064  -5.337  11.575  1.00 17.130          C  
ATOM   1848  OG1 THR A 114     -14.325  -4.566  12.518  1.00 17.130          O  
ATOM   1849  CG2 THR A 114     -16.451  -4.710  11.374  1.00 17.130          C  
ATOM   1850  H   THR A 114     -13.182  -7.317  11.326  1.00 14.300          H  
ATOM   1851  HA  THR A 114     -15.560  -6.795  13.076  1.00 14.830          H  
ATOM   1852  HB  THR A 114     -14.535  -5.319  10.621  1.00 20.550          H  
ATOM   1853  HG1 THR A 114     -13.420  -4.883  12.540  1.00 20.550          H  
ATOM   1854 1HG2 THR A 114     -16.324  -3.689  11.020  1.00 20.550          H  
ATOM   1855 2HG2 THR A 114     -17.021  -5.270  10.633  1.00 20.550          H  
ATOM   1856 3HG2 THR A 114     -16.991  -4.705  12.317  1.00 20.550          H  
ATOM   1857  N   THR A 115     -17.298  -7.859  11.679  1.00 13.880          N  
ATOM   1858  CA  THR A 115     -18.304  -8.578  10.898  1.00 14.670          C  
ATOM   1859  C   THR A 115     -19.456  -7.661  10.538  1.00 15.040          C  
ATOM   1860  O   THR A 115     -20.033  -7.005  11.409  1.00 15.250          O  
ATOM   1861  CB  THR A 115     -18.862  -9.801  11.664  1.00 20.220          C  
ATOM   1862  OG1 THR A 115     -17.798 -10.712  11.947  1.00 20.220          O  
ATOM   1863  CG2 THR A 115     -19.933 -10.520  10.813  1.00 20.220          C  
ATOM   1864  H   THR A 115     -17.527  -7.534  12.611  1.00 16.660          H  
ATOM   1865  HA  THR A 115     -17.856  -8.918   9.968  1.00 17.600          H  
ATOM   1866  HB  THR A 115     -19.308  -9.475  12.602  1.00 24.270          H  
ATOM   1867  HG1 THR A 115     -17.213 -10.322  12.601  1.00 24.270          H  
ATOM   1868 1HG2 THR A 115     -20.305 -11.380  11.364  1.00 24.270          H  
ATOM   1869 2HG2 THR A 115     -20.766  -9.851  10.601  1.00 24.270          H  
ATOM   1870 3HG2 THR A 115     -19.498 -10.854   9.874  1.00 24.270          H  
ATOM   1871  N   ASN A 116     -19.801  -7.611   9.255  1.00 15.220          N  
ATOM   1872  CA  ASN A 116     -20.901  -6.782   8.810  1.00 15.800          C  
ATOM   1873  C   ASN A 116     -22.130  -7.620   8.422  1.00 16.920          C  
ATOM   1874  O   ASN A 116     -22.146  -8.357   7.420  1.00 17.050          O  
ATOM   1875  CB  ASN A 116     -20.449  -5.838   7.722  1.00 21.890          C  
ATOM   1876  CG  ASN A 116     -21.513  -4.873   7.334  1.00 21.890          C  
ATOM   1877  OD1 ASN A 116     -22.668  -5.238   7.052  1.00 21.890          O  
ATOM   1878  ND2 ASN A 116     -21.167  -3.613   7.358  1.00 21.890          N  
ATOM   1879  H   ASN A 116     -19.285  -8.162   8.560  1.00 18.260          H  
ATOM   1880  HA  ASN A 116     -21.212  -6.157   9.648  1.00 18.960          H  
ATOM   1881 1HB  ASN A 116     -19.588  -5.275   8.078  1.00 26.270          H  
ATOM   1882 2HB  ASN A 116     -20.134  -6.409   6.846  1.00 26.270          H  
ATOM   1883 1HD2 ASN A 116     -21.833  -2.905   7.129  1.00 26.270          H  
ATOM   1884 2HD2 ASN A 116     -20.234  -3.351   7.628  1.00 26.270          H  
ATOM   1885  N   PHE A 117     -23.149  -7.540   9.278  1.00 17.800          N  
ATOM   1886  CA  PHE A 117     -24.390  -8.306   9.170  1.00 18.980          C  
ATOM   1887  C   PHE A 117     -25.259  -7.921   7.970  1.00 19.430          C  
ATOM   1888  O   PHE A 117     -26.203  -8.647   7.625  1.00 19.960          O  
ATOM   1889  CB  PHE A 117     -25.215  -8.169  10.455  1.00 26.100          C  
ATOM   1890  CG  PHE A 117     -25.915  -6.833  10.655  1.00 26.100          C  
ATOM   1891  CD1 PHE A 117     -27.218  -6.644  10.191  1.00 26.100          C  
ATOM   1892  CD2 PHE A 117     -25.293  -5.775  11.307  1.00 26.100          C  
ATOM   1893  CE1 PHE A 117     -27.874  -5.447  10.380  1.00 26.100          C  
ATOM   1894  CE2 PHE A 117     -25.956  -4.573  11.489  1.00 26.100          C  
ATOM   1895  CZ  PHE A 117     -27.245  -4.414  11.027  1.00 26.100          C  
ATOM   1896  H   PHE A 117     -23.043  -6.916  10.067  1.00 21.360          H  
ATOM   1897  HA  PHE A 117     -24.120  -9.357   9.059  1.00 22.780          H  
ATOM   1898 1HB  PHE A 117     -25.973  -8.949  10.474  1.00 31.320          H  
ATOM   1899 2HB  PHE A 117     -24.564  -8.337  11.312  1.00 31.320          H  
ATOM   1900  HD1 PHE A 117     -27.727  -7.462   9.674  1.00 31.320          H  
ATOM   1901  HD2 PHE A 117     -24.279  -5.893  11.684  1.00 31.320          H  
ATOM   1902  HE1 PHE A 117     -28.897  -5.320  10.009  1.00 31.320          H  
ATOM   1903  HE2 PHE A 117     -25.462  -3.748  12.004  1.00 31.320          H  
ATOM   1904  HZ  PHE A 117     -27.767  -3.467  11.175  1.00 31.320          H  
ATOM   1905  N   GLN A 118     -25.005  -6.743   7.395  1.00 19.300          N  
ATOM   1906  CA  GLN A 118     -25.802  -6.229   6.295  1.00 19.780          C  
ATOM   1907  C   GLN A 118     -25.249  -6.727   4.973  1.00 19.300          C  
ATOM   1908  O   GLN A 118     -26.010  -7.088   4.073  1.00 19.880          O  
ATOM   1909  CB  GLN A 118     -25.799  -4.699   6.317  1.00 27.500          C  
ATOM   1910  CG  GLN A 118     -26.462  -4.143   7.532  1.00 27.500          C  
ATOM   1911  CD  GLN A 118     -26.387  -2.641   7.674  1.00 27.500          C  
ATOM   1912  OE1 GLN A 118     -25.320  -2.010   7.496  1.00 27.500          O  
ATOM   1913  NE2 GLN A 118     -27.533  -2.048   7.993  1.00 27.500          N  
ATOM   1914  H   GLN A 118     -24.194  -6.209   7.691  1.00 23.160          H  
ATOM   1915  HA  GLN A 118     -26.825  -6.585   6.403  1.00 23.740          H  
ATOM   1916 1HB  GLN A 118     -24.792  -4.318   6.260  1.00 33.000          H  
ATOM   1917 2HB  GLN A 118     -26.336  -4.325   5.447  1.00 33.000          H  
ATOM   1918 1HG  GLN A 118     -27.514  -4.436   7.530  1.00 33.000          H  
ATOM   1919 2HG  GLN A 118     -25.962  -4.572   8.387  1.00 33.000          H  
ATOM   1920 1HE2 GLN A 118     -27.602  -1.048   8.112  1.00 33.000          H  
ATOM   1921 2HE2 GLN A 118     -28.389  -2.610   8.118  1.00 33.000          H  
ATOM   1922  N   THR A 119     -23.917  -6.789   4.875  1.00 18.300          N  
ATOM   1923  CA  THR A 119     -23.282  -7.210   3.633  1.00 17.810          C  
ATOM   1924  C   THR A 119     -22.956  -8.706   3.620  1.00 17.740          C  
ATOM   1925  O   THR A 119     -22.773  -9.282   2.548  1.00 17.520          O  
ATOM   1926  CB  THR A 119     -22.015  -6.371   3.341  1.00 25.130          C  
ATOM   1927  OG1 THR A 119     -21.000  -6.592   4.348  1.00 25.130          O  
ATOM   1928  CG2 THR A 119     -22.416  -4.876   3.358  1.00 25.130          C  
ATOM   1929  H   THR A 119     -23.342  -6.449   5.648  1.00 21.960          H  
ATOM   1930  HA  THR A 119     -23.978  -7.027   2.817  1.00 21.370          H  
ATOM   1931  HB  THR A 119     -21.612  -6.632   2.359  1.00 30.160          H  
ATOM   1932  HG1 THR A 119     -20.394  -7.322   4.062  1.00 30.160          H  
ATOM   1933 1HG2 THR A 119     -21.550  -4.277   3.140  1.00 30.160          H  
ATOM   1934 2HG2 THR A 119     -23.177  -4.698   2.600  1.00 30.160          H  
ATOM   1935 3HG2 THR A 119     -22.809  -4.599   4.334  1.00 30.160          H  
ATOM   1936  N   LYS A 120     -22.992  -9.360   4.796  1.00 18.040          N  
ATOM   1937  CA  LYS A 120     -22.685 -10.781   4.954  1.00 18.100          C  
ATOM   1938  C   LYS A 120     -21.242 -11.047   4.571  1.00 17.020          C  
ATOM   1939  O   LYS A 120     -20.926 -11.976   3.820  1.00 17.110          O  
ATOM   1940  CB  LYS A 120     -23.636 -11.666   4.124  1.00 25.320          C  
ATOM   1941  CG  LYS A 120     -25.140 -11.406   4.366  1.00 25.320          C  
ATOM   1942  CD  LYS A 120     -25.558 -11.751   5.796  1.00 25.320          C  
ATOM   1943  CE  LYS A 120     -27.077 -11.683   6.002  1.00 25.320          C  
ATOM   1944  NZ  LYS A 120     -27.614 -10.302   5.804  1.00 25.320          N  
ATOM   1945  H   LYS A 120     -23.121  -8.837   5.663  1.00 21.650          H  
ATOM   1946  HA  LYS A 120     -22.789 -11.040   6.008  1.00 21.720          H  
ATOM   1947 1HB  LYS A 120     -23.435 -11.553   3.063  1.00 30.380          H  
ATOM   1948 2HB  LYS A 120     -23.446 -12.710   4.368  1.00 30.380          H  
ATOM   1949 1HG  LYS A 120     -25.350 -10.352   4.177  1.00 30.380          H  
ATOM   1950 2HG  LYS A 120     -25.722 -12.003   3.668  1.00 30.380          H  
ATOM   1951 1HD  LYS A 120     -25.207 -12.752   6.050  1.00 30.380          H  
ATOM   1952 2HD  LYS A 120     -25.104 -11.037   6.485  1.00 30.380          H  
ATOM   1953 1HE  LYS A 120     -27.573 -12.361   5.311  1.00 30.380          H  
ATOM   1954 2HE  LYS A 120     -27.296 -11.995   7.023  1.00 30.380          H  
ATOM   1955 1HZ  LYS A 120     -28.607 -10.293   5.970  1.00 30.380          H  
ATOM   1956 2HZ  LYS A 120     -27.142  -9.651   6.470  1.00 30.380          H  
ATOM   1957 3HZ  LYS A 120     -27.432 -10.005   4.858  1.00 30.380          H  
ATOM   1958  N   SER A 121     -20.369 -10.207   5.114  1.00 16.070          N  
ATOM   1959  CA  SER A 121     -18.933 -10.291   4.874  1.00 14.990          C  
ATOM   1960  C   SER A 121     -18.149  -9.754   6.069  1.00 14.400          C  
ATOM   1961  O   SER A 121     -18.700  -9.042   6.919  1.00 14.450          O  
ATOM   1962  CB  SER A 121     -18.586  -9.564   3.581  1.00 21.420          C  
ATOM   1963  OG  SER A 121     -18.843  -8.180   3.654  1.00 21.420          O  
ATOM   1964  H   SER A 121     -20.750  -9.484   5.732  1.00 19.280          H  
ATOM   1965  HA  SER A 121     -18.662 -11.341   4.745  1.00 17.990          H  
ATOM   1966 1HB  SER A 121     -17.532  -9.725   3.348  1.00 25.700          H  
ATOM   1967 2HB  SER A 121     -19.165  -9.993   2.763  1.00 25.700          H  
ATOM   1968  HG  SER A 121     -18.713  -7.850   2.720  1.00 25.700          H  
ATOM   1969  N   MET A 122     -16.865 -10.108   6.135  1.00 13.930          N  
ATOM   1970  CA  MET A 122     -16.004  -9.684   7.234  1.00 13.340          C  
ATOM   1971  C   MET A 122     -14.733  -9.003   6.773  1.00 12.160          C  
ATOM   1972  O   MET A 122     -14.362  -9.087   5.605  1.00 11.970          O  
ATOM   1973  CB  MET A 122     -15.597 -10.902   8.055  1.00 18.910          C  
ATOM   1974  CG  MET A 122     -16.701 -11.661   8.701  1.00 18.910          C  
ATOM   1975  SD  MET A 122     -16.092 -13.070   9.620  1.00 18.910          S  
ATOM   1976  CE  MET A 122     -17.629 -13.794  10.170  1.00 18.910          C  
ATOM   1977  H   MET A 122     -16.470 -10.729   5.414  1.00 16.720          H  
ATOM   1978  HA  MET A 122     -16.548  -8.977   7.856  1.00 16.010          H  
ATOM   1979 1HB  MET A 122     -15.108 -11.588   7.411  1.00 22.690          H  
ATOM   1980 2HB  MET A 122     -14.886 -10.605   8.829  1.00 22.690          H  
ATOM   1981 1HG  MET A 122     -17.211 -11.014   9.380  1.00 22.690          H  
ATOM   1982 2HG  MET A 122     -17.407 -12.007   7.954  1.00 22.690          H  
ATOM   1983 1HE  MET A 122     -17.422 -14.686  10.760  1.00 22.690          H  
ATOM   1984 2HE  MET A 122     -18.171 -13.074  10.784  1.00 22.690          H  
ATOM   1985 3HE  MET A 122     -18.237 -14.062   9.306  1.00 22.690          H  
ATOM   1986  N   SER A 123     -14.062  -8.339   7.710  1.00 11.470          N  
ATOM   1987  CA  SER A 123     -12.745  -7.774   7.452  1.00 10.430          C  
ATOM   1988  C   SER A 123     -11.818  -7.979   8.648  1.00 10.060          C  
ATOM   1989  O   SER A 123     -12.075  -7.538   9.778  1.00 10.130          O  
ATOM   1990  CB  SER A 123     -12.865  -6.308   7.172  1.00 15.020          C  
ATOM   1991  OG  SER A 123     -13.362  -5.640   8.284  1.00 15.020          O  
ATOM   1992  H   SER A 123     -14.485  -8.234   8.635  1.00 13.760          H  
ATOM   1993  HA  SER A 123     -12.303  -8.274   6.589  1.00 12.520          H  
ATOM   1994 1HB  SER A 123     -11.920  -5.923   6.913  1.00 18.020          H  
ATOM   1995 2HB  SER A 123     -13.517  -6.169   6.331  1.00 18.020          H  
ATOM   1996  HG  SER A 123     -13.312  -4.705   8.082  1.00 18.020          H  
ATOM   1997  N   SER A 124     -10.692  -8.618   8.365  1.00  9.830          N  
ATOM   1998  CA  SER A 124      -9.671  -8.971   9.336  1.00  9.780          C  
ATOM   1999  C   SER A 124      -8.405  -8.150   9.168  1.00  9.040          C  
ATOM   2000  O   SER A 124      -7.689  -8.275   8.164  1.00  9.110          O  
ATOM   2001  CB  SER A 124      -9.327 -10.443   9.159  1.00 13.710          C  
ATOM   2002  OG  SER A 124     -10.407 -11.279   9.476  1.00 13.710          O  
ATOM   2003  H   SER A 124     -10.554  -8.941   7.415  1.00 11.800          H  
ATOM   2004  HA  SER A 124     -10.057  -8.801  10.339  1.00 11.740          H  
ATOM   2005 1HB  SER A 124      -9.052 -10.606   8.124  1.00 16.450          H  
ATOM   2006 2HB  SER A 124      -8.478 -10.702   9.742  1.00 16.450          H  
ATOM   2007  HG  SER A 124     -10.062 -12.173   9.456  1.00 16.450          H  
ATOM   2008  N   MET A 125      -8.102  -7.297  10.141  1.00  8.570          N  
ATOM   2009  CA  MET A 125      -6.922  -6.462   9.996  1.00  8.140          C  
ATOM   2010  C   MET A 125      -5.692  -7.352  10.083  1.00  8.050          C  
ATOM   2011  O   MET A 125      -5.596  -8.203  10.974  1.00  8.120          O  
ATOM   2012  CB  MET A 125      -6.897  -5.358  11.065  1.00 11.570          C  
ATOM   2013  CG  MET A 125      -5.722  -4.344  10.934  1.00 11.570          C  
ATOM   2014  SD  MET A 125      -5.796  -2.966  12.133  1.00 11.570          S  
ATOM   2015  CE  MET A 125      -6.998  -1.885  11.358  1.00 11.570          C  
ATOM   2016  H   MET A 125      -8.695  -7.230  10.976  1.00 10.280          H  
ATOM   2017  HA  MET A 125      -6.932  -5.999   9.008  1.00  9.770          H  
ATOM   2018 1HB  MET A 125      -7.831  -4.818  11.050  1.00 13.880          H  
ATOM   2019 2HB  MET A 125      -6.823  -5.822  12.049  1.00 13.880          H  
ATOM   2020 1HG  MET A 125      -4.768  -4.861  11.068  1.00 13.880          H  
ATOM   2021 2HG  MET A 125      -5.730  -3.919   9.928  1.00 13.880          H  
ATOM   2022 1HE  MET A 125      -7.145  -0.999  11.972  1.00 13.880          H  
ATOM   2023 2HE  MET A 125      -6.637  -1.585  10.374  1.00 13.880          H  
ATOM   2024 3HE  MET A 125      -7.944  -2.409  11.249  1.00 13.880          H  
ATOM   2025  N   VAL A 126      -4.747  -7.144   9.166  1.00  8.210          N  
ATOM   2026  CA  VAL A 126      -3.506  -7.905   9.137  1.00  8.470          C  
ATOM   2027  C   VAL A 126      -2.344  -7.012   9.532  1.00  8.620          C  
ATOM   2028  O   VAL A 126      -1.543  -7.352  10.405  1.00  8.860          O  
ATOM   2029  CB  VAL A 126      -3.270  -8.486   7.728  1.00 11.750          C  
ATOM   2030  CG1 VAL A 126      -1.935  -9.218   7.662  1.00 11.750          C  
ATOM   2031  CG2 VAL A 126      -4.412  -9.421   7.374  1.00 11.750          C  
ATOM   2032  H   VAL A 126      -4.888  -6.434   8.442  1.00  9.850          H  
ATOM   2033  HA  VAL A 126      -3.578  -8.724   9.852  1.00 10.160          H  
ATOM   2034  HB  VAL A 126      -3.237  -7.676   7.010  1.00 14.100          H  
ATOM   2035 1HG1 VAL A 126      -1.789  -9.610   6.657  1.00 14.100          H  
ATOM   2036 2HG1 VAL A 126      -1.118  -8.538   7.898  1.00 14.100          H  
ATOM   2037 3HG1 VAL A 126      -1.936 -10.040   8.377  1.00 14.100          H  
ATOM   2038 1HG2 VAL A 126      -4.251  -9.815   6.375  1.00 14.100          H  
ATOM   2039 2HG2 VAL A 126      -4.447 -10.238   8.093  1.00 14.100          H  
ATOM   2040 3HG2 VAL A 126      -5.347  -8.881   7.405  1.00 14.100          H  
ATOM   2041  N   SER A 127      -2.234  -5.881   8.848  1.00  8.740          N  
ATOM   2042  CA  SER A 127      -1.152  -4.947   9.102  1.00  9.200          C  
ATOM   2043  C   SER A 127      -1.535  -3.546   8.692  1.00  9.380          C  
ATOM   2044  O   SER A 127      -2.636  -3.297   8.209  1.00  9.050          O  
ATOM   2045  CB  SER A 127       0.114  -5.342   8.378  1.00 12.700          C  
ATOM   2046  OG  SER A 127       1.186  -4.562   8.844  1.00 12.700          O  
ATOM   2047  H   SER A 127      -2.942  -5.668   8.142  1.00 10.490          H  
ATOM   2048  HA  SER A 127      -0.947  -4.940  10.173  1.00 11.040          H  
ATOM   2049 1HB  SER A 127       0.323  -6.398   8.547  1.00 15.240          H  
ATOM   2050 2HB  SER A 127      -0.017  -5.195   7.305  1.00 15.240          H  
ATOM   2051  HG  SER A 127       1.955  -4.825   8.324  1.00 15.240          H  
ATOM   2052  N   ASP A 128      -0.589  -2.624   8.776  1.00 10.100          N  
ATOM   2053  CA  ASP A 128      -0.878  -1.210   8.514  1.00 10.540          C  
ATOM   2054  C   ASP A 128      -1.503  -0.989   7.134  1.00 10.260          C  
ATOM   2055  O   ASP A 128      -2.434  -0.197   6.962  1.00 10.490          O  
ATOM   2056  CB  ASP A 128       0.425  -0.403   8.545  1.00 14.580          C  
ATOM   2057  CG  ASP A 128       1.101  -0.337   9.916  1.00 14.580          C  
ATOM   2058  OD1 ASP A 128       0.509  -0.714  10.900  1.00 14.580          O  
ATOM   2059  OD2 ASP A 128       2.237   0.080   9.953  1.00 14.580          O  
ATOM   2060  H   ASP A 128       0.325  -2.920   9.111  1.00 12.120          H  
ATOM   2061  HA  ASP A 128      -1.565  -0.843   9.277  1.00 12.650          H  
ATOM   2062 1HB  ASP A 128       1.130  -0.817   7.828  1.00 17.500          H  
ATOM   2063 2HB  ASP A 128       0.207   0.623   8.227  1.00 17.500          H  
ATOM   2064  N   THR A 129      -1.012  -1.742   6.159  1.00  9.920          N  
ATOM   2065  CA  THR A 129      -1.405  -1.642   4.771  1.00  9.870          C  
ATOM   2066  C   THR A 129      -2.268  -2.787   4.260  1.00  9.200          C  
ATOM   2067  O   THR A 129      -2.520  -2.859   3.054  1.00  9.230          O  
ATOM   2068  CB  THR A 129      -0.143  -1.593   3.898  1.00 13.840          C  
ATOM   2069  OG1 THR A 129       0.627  -2.788   4.147  1.00 13.840          O  
ATOM   2070  CG2 THR A 129       0.687  -0.366   4.229  1.00 13.840          C  
ATOM   2071  H   THR A 129      -0.272  -2.398   6.374  1.00 11.900          H  
ATOM   2072  HA  THR A 129      -1.965  -0.716   4.643  1.00 11.840          H  
ATOM   2073  HB  THR A 129      -0.427  -1.563   2.846  1.00 16.610          H  
ATOM   2074  HG1 THR A 129       1.315  -2.877   3.480  1.00 16.610          H  
ATOM   2075 1HG2 THR A 129       1.576  -0.353   3.614  1.00 16.610          H  
ATOM   2076 2HG2 THR A 129       0.093   0.530   4.034  1.00 16.610          H  
ATOM   2077 3HG2 THR A 129       0.978  -0.388   5.272  1.00 16.610          H  
ATOM   2078  N   SER A 130      -2.734  -3.698   5.119  1.00  8.750          N  
ATOM   2079  CA  SER A 130      -3.480  -4.819   4.536  1.00  8.320          C  
ATOM   2080  C   SER A 130      -4.568  -5.437   5.405  1.00  7.950          C  
ATOM   2081  O   SER A 130      -4.539  -5.416   6.654  1.00  8.190          O  
ATOM   2082  CB  SER A 130      -2.519  -5.913   4.090  1.00 11.820          C  
ATOM   2083  OG  SER A 130      -1.878  -6.526   5.171  1.00 11.820          O  
ATOM   2084  H   SER A 130      -2.601  -3.586   6.127  1.00 10.500          H  
ATOM   2085  HA  SER A 130      -3.980  -4.450   3.640  1.00  9.980          H  
ATOM   2086 1HB  SER A 130      -3.061  -6.659   3.504  1.00 14.180          H  
ATOM   2087 2HB  SER A 130      -1.776  -5.473   3.439  1.00 14.180          H  
ATOM   2088  HG  SER A 130      -1.286  -7.177   4.785  1.00 14.180          H  
ATOM   2089  N   CYS A 131      -5.510  -6.065   4.693  1.00  7.620          N  
ATOM   2090  CA  CYS A 131      -6.656  -6.728   5.293  1.00  7.590          C  
ATOM   2091  C   CYS A 131      -7.145  -7.938   4.493  1.00  7.710          C  
ATOM   2092  O   CYS A 131      -7.077  -7.965   3.255  1.00  7.710          O  
ATOM   2093  CB  CYS A 131      -7.787  -5.715   5.444  1.00 10.640          C  
ATOM   2094  SG  CYS A 131      -9.237  -6.348   6.234  1.00 10.640          S  
ATOM   2095  H   CYS A 131      -5.445  -6.011   3.668  1.00  9.140          H  
ATOM   2096  HA  CYS A 131      -6.371  -7.069   6.287  1.00  9.110          H  
ATOM   2097 1HB  CYS A 131      -7.430  -4.873   6.038  1.00 12.770          H  
ATOM   2098 2HB  CYS A 131      -8.061  -5.329   4.472  1.00 12.770          H  
ATOM   2099  HG  CYS A 131      -9.611  -7.179   5.249  1.00 12.770          H  
ATOM   2100  N   THR A 132      -7.602  -8.956   5.228  1.00  8.040          N  
ATOM   2101  CA  THR A 132      -8.171 -10.180   4.655  1.00  8.420          C  
ATOM   2102  C   THR A 132      -9.686 -10.166   4.849  1.00  8.790          C  
ATOM   2103  O   THR A 132     -10.188  -9.811   5.912  1.00  9.050          O  
ATOM   2104  CB  THR A 132      -7.544 -11.458   5.260  1.00 11.640          C  
ATOM   2105  OG1 THR A 132      -6.140 -11.465   4.984  1.00 11.640          O  
ATOM   2106  CG2 THR A 132      -8.172 -12.708   4.625  1.00 11.640          C  
ATOM   2107  H   THR A 132      -7.606  -8.840   6.249  1.00  9.650          H  
ATOM   2108  HA  THR A 132      -7.972 -10.189   3.587  1.00 10.100          H  
ATOM   2109  HB  THR A 132      -7.696 -11.473   6.335  1.00 13.960          H  
ATOM   2110  HG1 THR A 132      -5.729 -10.764   5.489  1.00 13.960          H  
ATOM   2111 1HG2 THR A 132      -7.706 -13.595   5.047  1.00 13.960          H  
ATOM   2112 2HG2 THR A 132      -9.241 -12.744   4.824  1.00 13.960          H  
ATOM   2113 3HG2 THR A 132      -8.005 -12.689   3.544  1.00 13.960          H  
ATOM   2114  N   PHE A 133     -10.429 -10.523   3.817  1.00  9.020          N  
ATOM   2115  CA  PHE A 133     -11.876 -10.455   3.875  1.00  9.630          C  
ATOM   2116  C   PHE A 133     -12.595 -11.781   3.680  1.00 10.420          C  
ATOM   2117  O   PHE A 133     -12.737 -12.245   2.540  1.00 10.520          O  
ATOM   2118  CB  PHE A 133     -12.350  -9.504   2.788  1.00 13.240          C  
ATOM   2119  CG  PHE A 133     -11.796  -8.167   2.966  1.00 13.240          C  
ATOM   2120  CD1 PHE A 133     -10.558  -7.874   2.432  1.00 13.240          C  
ATOM   2121  CD2 PHE A 133     -12.471  -7.198   3.664  1.00 13.240          C  
ATOM   2122  CE1 PHE A 133     -10.013  -6.674   2.604  1.00 13.240          C  
ATOM   2123  CE2 PHE A 133     -11.918  -5.976   3.827  1.00 13.240          C  
ATOM   2124  CZ  PHE A 133     -10.677  -5.722   3.294  1.00 13.240          C  
ATOM   2125  H   PHE A 133      -9.964 -10.808   2.966  1.00 10.820          H  
ATOM   2126  HA  PHE A 133     -12.159 -10.023   4.828  1.00 11.560          H  
ATOM   2127 1HB  PHE A 133     -12.055  -9.870   1.815  1.00 15.890          H  
ATOM   2128 2HB  PHE A 133     -13.440  -9.436   2.813  1.00 15.890          H  
ATOM   2129  HD1 PHE A 133     -10.012  -8.634   1.873  1.00 15.890          H  
ATOM   2130  HD2 PHE A 133     -13.454  -7.422   4.087  1.00 15.890          H  
ATOM   2131  HE1 PHE A 133      -9.038  -6.476   2.195  1.00 15.890          H  
ATOM   2132  HE2 PHE A 133     -12.453  -5.204   4.375  1.00 15.890          H  
ATOM   2133  HZ  PHE A 133     -10.219  -4.759   3.417  1.00 15.890          H  
ATOM   2134  N   PRO A 134     -12.960 -12.481   4.763  1.00 11.110          N  
ATOM   2135  CA  PRO A 134     -13.723 -13.702   4.710  1.00 12.000          C  
ATOM   2136  C   PRO A 134     -15.047 -13.396   4.015  1.00 12.540          C  
ATOM   2137  O   PRO A 134     -15.689 -12.374   4.307  1.00 12.700          O  
ATOM   2138  CB  PRO A 134     -13.940 -14.028   6.193  1.00 18.000          C  
ATOM   2139  CG  PRO A 134     -12.781 -13.331   6.916  1.00 18.000          C  
ATOM   2140  CD  PRO A 134     -12.510 -12.089   6.114  1.00 18.000          C  
ATOM   2141  HA  PRO A 134     -13.165 -14.489   4.179  1.00 14.400          H  
ATOM   2142 1HB  PRO A 134     -14.931 -13.687   6.509  1.00 21.600          H  
ATOM   2143 2HB  PRO A 134     -13.938 -15.117   6.328  1.00 21.600          H  
ATOM   2144 1HG  PRO A 134     -13.078 -13.089   7.949  1.00 21.600          H  
ATOM   2145 2HG  PRO A 134     -11.909 -13.957   6.996  1.00 21.600          H  
ATOM   2146 1HD  PRO A 134     -13.061 -11.239   6.494  1.00 21.600          H  
ATOM   2147 2HD  PRO A 134     -11.437 -11.919   6.133  1.00 21.600          H  
ATOM   2148  N   SER A 135     -15.486 -14.299   3.157  1.00 12.950          N  
ATOM   2149  CA  SER A 135     -16.757 -14.176   2.455  1.00 13.600          C  
ATOM   2150  C   SER A 135     -17.686 -15.323   2.829  1.00 14.650          C  
ATOM   2151  O   SER A 135     -17.254 -16.336   3.395  1.00 14.970          O  
ATOM   2152  CB  SER A 135     -16.521 -14.107   0.960  1.00 18.780          C  
ATOM   2153  OG  SER A 135     -15.820 -12.943   0.629  1.00 18.780          O  
ATOM   2154  H   SER A 135     -14.881 -15.083   2.900  1.00 15.540          H  
ATOM   2155  HA  SER A 135     -17.236 -13.246   2.759  1.00 16.320          H  
ATOM   2156 1HB  SER A 135     -15.945 -14.978   0.644  1.00 22.540          H  
ATOM   2157 2HB  SER A 135     -17.469 -14.134   0.429  1.00 22.540          H  
ATOM   2158  HG  SER A 135     -14.941 -13.057   1.022  1.00 22.540          H  
ATOM   2159  N   SER A 136     -18.970 -15.167   2.517  1.00 15.270          N  
ATOM   2160  CA  SER A 136     -20.002 -16.164   2.805  1.00 16.310          C  
ATOM   2161  C   SER A 136     -19.802 -17.500   2.085  1.00 16.980          C  
ATOM   2162  O   SER A 136     -20.378 -18.518   2.473  1.00 17.570          O  
ATOM   2163  CB  SER A 136     -21.355 -15.596   2.436  1.00 22.420          C  
ATOM   2164  OG  SER A 136     -21.455 -15.411   1.048  1.00 22.420          O  
ATOM   2165  H   SER A 136     -19.265 -14.310   2.063  1.00 18.320          H  
ATOM   2166  HA  SER A 136     -19.989 -16.355   3.879  1.00 19.570          H  
ATOM   2167 1HB  SER A 136     -22.139 -16.270   2.775  1.00 26.900          H  
ATOM   2168 2HB  SER A 136     -21.500 -14.639   2.945  1.00 26.900          H  
ATOM   2169  HG  SER A 136     -22.342 -15.069   0.892  1.00 26.900          H  
ATOM   2170  N   ASP A 137     -18.996 -17.497   1.028  1.00 16.970          N  
ATOM   2171  CA  ASP A 137     -18.703 -18.682   0.242  1.00 17.760          C  
ATOM   2172  C   ASP A 137     -17.424 -19.405   0.684  1.00 17.490          C  
ATOM   2173  O   ASP A 137     -16.997 -20.366   0.040  1.00 18.170          O  
ATOM   2174  CB  ASP A 137     -18.639 -18.279  -1.225  1.00 24.550          C  
ATOM   2175  CG  ASP A 137     -17.567 -17.259  -1.456  1.00 24.550          C  
ATOM   2176  OD1 ASP A 137     -16.805 -17.012  -0.529  1.00 24.550          O  
ATOM   2177  OD2 ASP A 137     -17.513 -16.691  -2.535  1.00 24.550          O  
ATOM   2178  H   ASP A 137     -18.546 -16.629   0.761  1.00 20.360          H  
ATOM   2179  HA  ASP A 137     -19.534 -19.377   0.362  1.00 21.310          H  
ATOM   2180 1HB  ASP A 137     -18.431 -19.157  -1.838  1.00 29.460          H  
ATOM   2181 2HB  ASP A 137     -19.601 -17.869  -1.538  1.00 29.460          H  
ATOM   2182  N   GLY A 138     -16.832 -18.976   1.803  1.00 16.580          N  
ATOM   2183  CA  GLY A 138     -15.628 -19.604   2.337  1.00 16.390          C  
ATOM   2184  C   GLY A 138     -14.321 -19.096   1.729  1.00 15.790          C  
ATOM   2185  O   GLY A 138     -13.247 -19.605   2.064  1.00 15.620          O  
ATOM   2186  H   GLY A 138     -17.212 -18.164   2.301  1.00 19.900          H  
ATOM   2187 1HA  GLY A 138     -15.603 -19.440   3.414  1.00 19.670          H  
ATOM   2188 2HA  GLY A 138     -15.698 -20.680   2.189  1.00 19.670          H  
ATOM   2189  N   ILE A 139     -14.406 -18.119   0.832  1.00 15.590          N  
ATOM   2190  CA  ILE A 139     -13.226 -17.563   0.189  1.00 15.130          C  
ATOM   2191  C   ILE A 139     -12.721 -16.356   0.966  1.00 14.100          C  
ATOM   2192  O   ILE A 139     -13.501 -15.560   1.488  1.00 13.630          O  
ATOM   2193  CB  ILE A 139     -13.482 -17.200  -1.286  1.00 21.370          C  
ATOM   2194  CG1 ILE A 139     -13.861 -18.488  -2.056  1.00 21.370          C  
ATOM   2195  CG2 ILE A 139     -12.198 -16.548  -1.907  1.00 21.370          C  
ATOM   2196  CD1 ILE A 139     -14.406 -18.248  -3.449  1.00 21.370          C  
ATOM   2197  H   ILE A 139     -15.340 -17.772   0.558  1.00 18.710          H  
ATOM   2198  HA  ILE A 139     -12.441 -18.318   0.203  1.00 18.160          H  
ATOM   2199  HB  ILE A 139     -14.328 -16.512  -1.354  1.00 25.640          H  
ATOM   2200 1HG1 ILE A 139     -12.986 -19.128  -2.126  1.00 25.640          H  
ATOM   2201 2HG1 ILE A 139     -14.633 -19.016  -1.486  1.00 25.640          H  
ATOM   2202 1HG2 ILE A 139     -12.372 -16.306  -2.937  1.00 25.640          H  
ATOM   2203 2HG2 ILE A 139     -11.936 -15.633  -1.384  1.00 25.640          H  
ATOM   2204 3HG2 ILE A 139     -11.364 -17.244  -1.845  1.00 25.640          H  
ATOM   2205 1HD1 ILE A 139     -14.661 -19.205  -3.899  1.00 25.640          H  
ATOM   2206 2HD1 ILE A 139     -15.303 -17.630  -3.382  1.00 25.640          H  
ATOM   2207 3HD1 ILE A 139     -13.674 -17.750  -4.070  1.00 25.640          H  
ATOM   2208  N   PHE A 140     -11.408 -16.289   1.144  1.00 13.860          N  
ATOM   2209  CA  PHE A 140     -10.771 -15.194   1.859  1.00 13.000          C  
ATOM   2210  C   PHE A 140     -10.007 -14.310   0.884  1.00 12.270          C  
ATOM   2211  O   PHE A 140      -9.002 -14.732   0.309  1.00 12.610          O  
ATOM   2212  CB  PHE A 140      -9.836 -15.776   2.909  1.00 18.540          C  
ATOM   2213  CG  PHE A 140     -10.567 -16.523   3.978  1.00 18.540          C  
ATOM   2214  CD1 PHE A 140     -11.009 -17.823   3.764  1.00 18.540          C  
ATOM   2215  CD2 PHE A 140     -10.801 -15.951   5.203  1.00 18.540          C  
ATOM   2216  CE1 PHE A 140     -11.680 -18.509   4.736  1.00 18.540          C  
ATOM   2217  CE2 PHE A 140     -11.470 -16.656   6.188  1.00 18.540          C  
ATOM   2218  CZ  PHE A 140     -11.913 -17.929   5.947  1.00 18.540          C  
ATOM   2219  H   PHE A 140     -10.828 -17.000   0.722  1.00 16.630          H  
ATOM   2220  HA  PHE A 140     -11.536 -14.588   2.345  1.00 15.600          H  
ATOM   2221 1HB  PHE A 140      -9.127 -16.452   2.437  1.00 22.250          H  
ATOM   2222 2HB  PHE A 140      -9.273 -14.983   3.369  1.00 22.250          H  
ATOM   2223  HD1 PHE A 140     -10.833 -18.311   2.806  1.00 22.250          H  
ATOM   2224  HD2 PHE A 140     -10.451 -14.938   5.391  1.00 22.250          H  
ATOM   2225  HE1 PHE A 140     -12.026 -19.527   4.533  1.00 22.250          H  
ATOM   2226  HE2 PHE A 140     -11.653 -16.207   7.160  1.00 22.250          H  
ATOM   2227  HZ  PHE A 140     -12.443 -18.479   6.721  1.00 22.250          H  
ATOM   2228  N   TRP A 141     -10.512 -13.104   0.667  1.00 11.360          N  
ATOM   2229  CA  TRP A 141      -9.923 -12.188  -0.304  1.00 10.670          C  
ATOM   2230  C   TRP A 141      -8.914 -11.270   0.350  1.00 10.190          C  
ATOM   2231  O   TRP A 141      -9.071 -10.908   1.506  1.00 10.060          O  
ATOM   2232  CB  TRP A 141     -11.018 -11.383  -0.974  1.00 15.210          C  
ATOM   2233  CG  TRP A 141     -11.865 -12.239  -1.802  1.00 15.210          C  
ATOM   2234  CD1 TRP A 141     -13.038 -12.790  -1.436  1.00 15.210          C  
ATOM   2235  CD2 TRP A 141     -11.615 -12.683  -3.145  1.00 15.210          C  
ATOM   2236  NE1 TRP A 141     -13.537 -13.541  -2.452  1.00 15.210          N  
ATOM   2237  CE2 TRP A 141     -12.680 -13.490  -3.506  1.00 15.210          C  
ATOM   2238  CE3 TRP A 141     -10.585 -12.468  -4.053  1.00 15.210          C  
ATOM   2239  CZ2 TRP A 141     -12.762 -14.093  -4.745  1.00 15.210          C  
ATOM   2240  CZ3 TRP A 141     -10.660 -13.070  -5.296  1.00 15.210          C  
ATOM   2241  CH2 TRP A 141     -11.724 -13.864  -5.632  1.00 15.210          C  
ATOM   2242  H   TRP A 141     -11.345 -12.823   1.197  1.00 13.630          H  
ATOM   2243  HA  TRP A 141      -9.412 -12.774  -1.067  1.00 12.800          H  
ATOM   2244 1HB  TRP A 141     -11.641 -10.907  -0.226  1.00 18.260          H  
ATOM   2245 2HB  TRP A 141     -10.578 -10.600  -1.590  1.00 18.260          H  
ATOM   2246  HD1 TRP A 141     -13.509 -12.657  -0.465  1.00 18.260          H  
ATOM   2247  HE1 TRP A 141     -14.407 -14.064  -2.428  1.00 18.260          H  
ATOM   2248  HE3 TRP A 141      -9.736 -11.839  -3.791  1.00 18.260          H  
ATOM   2249  HZ2 TRP A 141     -13.602 -14.730  -5.027  1.00 18.260          H  
ATOM   2250  HZ3 TRP A 141      -9.849 -12.897  -6.003  1.00 18.260          H  
ATOM   2251  HH2 TRP A 141     -11.751 -14.324  -6.620  1.00 18.260          H  
ATOM   2252  N   LYS A 142      -7.885 -10.851  -0.364  1.00 10.100          N  
ATOM   2253  CA  LYS A 142      -6.963  -9.899   0.247  1.00  9.770          C  
ATOM   2254  C   LYS A 142      -6.962  -8.576  -0.490  1.00  9.000          C  
ATOM   2255  O   LYS A 142      -7.176  -8.530  -1.703  1.00  9.050          O  
ATOM   2256  CB  LYS A 142      -5.564 -10.486   0.317  1.00 13.810          C  
ATOM   2257  CG  LYS A 142      -5.459 -11.695   1.228  1.00 13.810          C  
ATOM   2258  CD  LYS A 142      -4.032 -12.205   1.330  1.00 13.810          C  
ATOM   2259  CE  LYS A 142      -3.954 -13.420   2.257  1.00 13.810          C  
ATOM   2260  NZ  LYS A 142      -2.565 -13.958   2.370  1.00 13.810          N  
ATOM   2261  H   LYS A 142      -7.745 -11.166  -1.316  1.00 12.120          H  
ATOM   2262  HA  LYS A 142      -7.285  -9.689   1.266  1.00 11.720          H  
ATOM   2263 1HB  LYS A 142      -5.253 -10.788  -0.677  1.00 16.570          H  
ATOM   2264 2HB  LYS A 142      -4.870  -9.724   0.675  1.00 16.570          H  
ATOM   2265 1HG  LYS A 142      -5.820 -11.423   2.224  1.00 16.570          H  
ATOM   2266 2HG  LYS A 142      -6.097 -12.491   0.844  1.00 16.570          H  
ATOM   2267 1HD  LYS A 142      -3.670 -12.482   0.339  1.00 16.570          H  
ATOM   2268 2HD  LYS A 142      -3.393 -11.413   1.723  1.00 16.570          H  
ATOM   2269 1HE  LYS A 142      -4.304 -13.130   3.249  1.00 16.570          H  
ATOM   2270 2HE  LYS A 142      -4.606 -14.203   1.869  1.00 16.570          H  
ATOM   2271 1HZ  LYS A 142      -2.565 -14.755   2.991  1.00 16.570          H  
ATOM   2272 2HZ  LYS A 142      -2.233 -14.243   1.459  1.00 16.570          H  
ATOM   2273 3HZ  LYS A 142      -1.956 -13.244   2.742  1.00 16.570          H  
ATOM   2274  N   HIS A 143      -6.648  -7.512   0.242  1.00  8.500          N  
ATOM   2275  CA  HIS A 143      -6.569  -6.179  -0.336  1.00  7.940          C  
ATOM   2276  C   HIS A 143      -5.525  -5.343   0.377  1.00  7.990          C  
ATOM   2277  O   HIS A 143      -5.374  -5.400   1.608  1.00  8.250          O  
ATOM   2278  CB  HIS A 143      -7.915  -5.469  -0.247  1.00 11.340          C  
ATOM   2279  CG  HIS A 143      -8.004  -4.201  -1.010  1.00 11.340          C  
ATOM   2280  ND1 HIS A 143      -7.987  -4.153  -2.387  1.00 11.340          N  
ATOM   2281  CD2 HIS A 143      -8.140  -2.930  -0.591  1.00 11.340          C  
ATOM   2282  CE1 HIS A 143      -8.098  -2.898  -2.779  1.00 11.340          C  
ATOM   2283  NE2 HIS A 143      -8.193  -2.136  -1.710  1.00 11.340          N  
ATOM   2284  H   HIS A 143      -6.528  -7.634   1.251  1.00 10.200          H  
ATOM   2285  HA  HIS A 143      -6.286  -6.247  -1.385  1.00  9.530          H  
ATOM   2286 1HB  HIS A 143      -8.701  -6.134  -0.539  1.00 13.610          H  
ATOM   2287 2HB  HIS A 143      -8.088  -5.197   0.779  1.00 13.610          H  
ATOM   2288  HD2 HIS A 143      -8.198  -2.606   0.444  1.00 13.610          H  
ATOM   2289  HE1 HIS A 143      -8.111  -2.552  -3.810  1.00 13.610          H  
ATOM   2290  HE2 HIS A 143      -8.291  -1.131  -1.717  1.00 13.610          H  
ATOM   2291  N   TRP A 144      -4.791  -4.571  -0.417  1.00  8.000          N  
ATOM   2292  CA  TRP A 144      -3.733  -3.727   0.097  1.00  8.240          C  
ATOM   2293  C   TRP A 144      -4.020  -2.248  -0.120  1.00  7.900          C  
ATOM   2294  O   TRP A 144      -4.604  -1.840  -1.127  1.00  7.660          O  
ATOM   2295  CB  TRP A 144      -2.416  -4.115  -0.574  1.00 11.440          C  
ATOM   2296  CG  TRP A 144      -1.961  -5.520  -0.228  1.00 11.440          C  
ATOM   2297  CD1 TRP A 144      -1.035  -5.865   0.710  1.00 11.440          C  
ATOM   2298  CD2 TRP A 144      -2.415  -6.776  -0.818  1.00 11.440          C  
ATOM   2299  NE1 TRP A 144      -0.883  -7.234   0.748  1.00 11.440          N  
ATOM   2300  CE2 TRP A 144      -1.724  -7.802  -0.176  1.00 11.440          C  
ATOM   2301  CE3 TRP A 144      -3.342  -7.104  -1.825  1.00 11.440          C  
ATOM   2302  CZ2 TRP A 144      -1.924  -9.128  -0.498  1.00 11.440          C  
ATOM   2303  CZ3 TRP A 144      -3.539  -8.432  -2.141  1.00 11.440          C  
ATOM   2304  CH2 TRP A 144      -2.847  -9.416  -1.496  1.00 11.440          C  
ATOM   2305  H   TRP A 144      -4.962  -4.581  -1.414  1.00  9.600          H  
ATOM   2306  HA  TRP A 144      -3.640  -3.904   1.165  1.00  9.890          H  
ATOM   2307 1HB  TRP A 144      -2.516  -4.038  -1.654  1.00 13.730          H  
ATOM   2308 2HB  TRP A 144      -1.638  -3.418  -0.263  1.00 13.730          H  
ATOM   2309  HD1 TRP A 144      -0.496  -5.157   1.340  1.00 13.730          H  
ATOM   2310  HE1 TRP A 144      -0.256  -7.741   1.358  1.00 13.730          H  
ATOM   2311  HE3 TRP A 144      -3.894  -6.333  -2.348  1.00 13.730          H  
ATOM   2312  HZ2 TRP A 144      -1.385  -9.932   0.001  1.00 13.730          H  
ATOM   2313  HZ3 TRP A 144      -4.264  -8.677  -2.919  1.00 13.730          H  
ATOM   2314  HH2 TRP A 144      -3.027 -10.453  -1.771  1.00 13.730          H  
ATOM   2315  N   ILE A 145      -3.567  -1.446   0.830  1.00  8.160          N  
ATOM   2316  CA  ILE A 145      -3.754  -0.008   0.817  1.00  8.170          C  
ATOM   2317  C   ILE A 145      -2.489   0.819   0.675  1.00  8.830          C  
ATOM   2318  O   ILE A 145      -1.494   0.602   1.373  1.00  9.350          O  
ATOM   2319  CB  ILE A 145      -4.461   0.441   2.122  1.00 11.430          C  
ATOM   2320  CG1 ILE A 145      -5.875  -0.273   2.289  1.00 11.430          C  
ATOM   2321  CG2 ILE A 145      -4.562   1.992   2.201  1.00 11.430          C  
ATOM   2322  CD1 ILE A 145      -6.924   0.030   1.219  1.00 11.430          C  
ATOM   2323  H   ILE A 145      -3.088  -1.876   1.623  1.00  9.790          H  
ATOM   2324  HA  ILE A 145      -4.385   0.239  -0.031  1.00  9.800          H  
ATOM   2325  HB  ILE A 145      -3.858   0.103   2.965  1.00 13.720          H  
ATOM   2326 1HG1 ILE A 145      -5.713  -1.350   2.307  1.00 13.720          H  
ATOM   2327 2HG1 ILE A 145      -6.307   0.018   3.237  1.00 13.720          H  
ATOM   2328 1HG2 ILE A 145      -4.997   2.279   3.126  1.00 13.720          H  
ATOM   2329 2HG2 ILE A 145      -3.582   2.444   2.161  1.00 13.720          H  
ATOM   2330 3HG2 ILE A 145      -5.162   2.379   1.383  1.00 13.720          H  
ATOM   2331 1HD1 ILE A 145      -7.836  -0.511   1.465  1.00 13.720          H  
ATOM   2332 2HD1 ILE A 145      -7.142   1.093   1.198  1.00 13.720          H  
ATOM   2333 3HD1 ILE A 145      -6.570  -0.288   0.243  1.00 13.720          H  
ATOM   2334  N   GLN A 146      -2.549   1.795  -0.223  1.00  9.010          N  
ATOM   2335  CA  GLN A 146      -1.477   2.763  -0.345  1.00  9.740          C  
ATOM   2336  C   GLN A 146      -1.890   4.052   0.332  1.00 10.170          C  
ATOM   2337  O   GLN A 146      -2.718   4.799  -0.190  1.00 10.100          O  
ATOM   2338  CB  GLN A 146      -1.103   3.067  -1.789  1.00 13.340          C  
ATOM   2339  CG  GLN A 146       0.019   4.083  -1.851  1.00 13.340          C  
ATOM   2340  CD  GLN A 146       0.635   4.215  -3.171  1.00 13.340          C  
ATOM   2341  OE1 GLN A 146       0.220   4.989  -4.042  1.00 13.340          O  
ATOM   2342  NE2 GLN A 146       1.668   3.418  -3.340  1.00 13.340          N  
ATOM   2343  H   GLN A 146      -3.381   1.869  -0.793  1.00 10.810          H  
ATOM   2344  HA  GLN A 146      -0.594   2.384   0.166  1.00 11.690          H  
ATOM   2345 1HB  GLN A 146      -0.765   2.158  -2.286  1.00 16.010          H  
ATOM   2346 2HB  GLN A 146      -1.963   3.455  -2.329  1.00 16.010          H  
ATOM   2347 1HG  GLN A 146      -0.379   5.061  -1.579  1.00 16.010          H  
ATOM   2348 2HG  GLN A 146       0.779   3.799  -1.152  1.00 16.010          H  
ATOM   2349 1HE2 GLN A 146       2.177   3.407  -4.201  1.00 16.010          H  
ATOM   2350 2HE2 GLN A 146       1.925   2.786  -2.570  1.00 16.010          H  
ATOM   2351  N   THR A 147      -1.309   4.319   1.489  1.00 10.800          N  
ATOM   2352  CA  THR A 147      -1.660   5.507   2.244  1.00 11.450          C  
ATOM   2353  C   THR A 147      -0.540   6.526   2.025  1.00 12.240          C  
ATOM   2354  O   THR A 147       0.645   6.195   2.112  1.00 12.240          O  
ATOM   2355  CB  THR A 147      -1.898   5.214   3.747  1.00 15.770          C  
ATOM   2356  OG1 THR A 147      -2.966   4.269   3.922  1.00 15.770          O  
ATOM   2357  CG2 THR A 147      -2.322   6.454   4.402  1.00 15.770          C  
ATOM   2358  H   THR A 147      -0.636   3.670   1.872  1.00 12.960          H  
ATOM   2359  HA  THR A 147      -2.582   5.929   1.843  1.00 13.740          H  
ATOM   2360  HB  THR A 147      -0.986   4.841   4.215  1.00 18.920          H  
ATOM   2361  HG1 THR A 147      -3.118   4.128   4.895  1.00 18.920          H  
ATOM   2362 1HG2 THR A 147      -2.498   6.249   5.454  1.00 18.920          H  
ATOM   2363 2HG2 THR A 147      -1.536   7.181   4.291  1.00 18.920          H  
ATOM   2364 3HG2 THR A 147      -3.235   6.825   3.949  1.00 18.920          H  
ATOM   2365  N   LYS A 148      -0.925   7.749   1.680  1.00 13.000          N  
ATOM   2366  CA  LYS A 148       0.009   8.822   1.356  1.00 13.970          C  
ATOM   2367  C   LYS A 148       0.454   9.721   2.526  1.00 14.570          C  
ATOM   2368  O   LYS A 148      -0.199   9.812   3.569  1.00 14.670          O  
ATOM   2369  CB  LYS A 148      -0.615   9.694   0.260  1.00 19.170          C  
ATOM   2370  CG  LYS A 148      -1.022   8.932  -1.058  1.00 19.170          C  
ATOM   2371  CD  LYS A 148       0.180   8.398  -1.889  1.00 19.170          C  
ATOM   2372  CE  LYS A 148       0.939   9.531  -2.606  1.00 19.170          C  
ATOM   2373  NZ  LYS A 148       2.042   9.010  -3.474  1.00 19.170          N  
ATOM   2374  H   LYS A 148      -1.917   7.931   1.639  1.00 15.600          H  
ATOM   2375  HA  LYS A 148       0.913   8.361   0.961  1.00 16.760          H  
ATOM   2376 1HB  LYS A 148      -1.518  10.158   0.655  1.00 23.000          H  
ATOM   2377 2HB  LYS A 148       0.065  10.508   0.010  1.00 23.000          H  
ATOM   2378 1HG  LYS A 148      -1.652   8.077  -0.795  1.00 23.000          H  
ATOM   2379 2HG  LYS A 148      -1.611   9.600  -1.686  1.00 23.000          H  
ATOM   2380 1HD  LYS A 148       0.868   7.841  -1.259  1.00 23.000          H  
ATOM   2381 2HD  LYS A 148      -0.200   7.709  -2.649  1.00 23.000          H  
ATOM   2382 1HE  LYS A 148       0.243  10.096  -3.221  1.00 23.000          H  
ATOM   2383 2HE  LYS A 148       1.378  10.195  -1.864  1.00 23.000          H  
ATOM   2384 1HZ  LYS A 148       2.532   9.771  -3.927  1.00 23.000          H  
ATOM   2385 2HZ  LYS A 148       2.707   8.494  -2.910  1.00 23.000          H  
ATOM   2386 3HZ  LYS A 148       1.691   8.395  -4.196  1.00 23.000          H  
ATOM   2387  N   ASP A 149       1.599  10.376   2.310  1.00 15.070          N  
ATOM   2388  CA  ASP A 149       2.206  11.423   3.136  1.00 15.780          C  
ATOM   2389  C   ASP A 149       2.419  11.127   4.622  1.00 15.460          C  
ATOM   2390  O   ASP A 149       2.247  12.003   5.471  1.00 15.360          O  
ATOM   2391  CB  ASP A 149       1.382  12.695   2.972  1.00 21.810          C  
ATOM   2392  CG  ASP A 149       1.365  13.152   1.502  1.00 21.810          C  
ATOM   2393  OD1 ASP A 149       2.272  12.785   0.771  1.00 21.810          O  
ATOM   2394  OD2 ASP A 149       0.454  13.851   1.121  1.00 21.810          O  
ATOM   2395  H   ASP A 149       2.080  10.191   1.439  1.00 18.080          H  
ATOM   2396  HA  ASP A 149       3.191  11.626   2.714  1.00 18.940          H  
ATOM   2397 1HB  ASP A 149       0.358  12.521   3.311  1.00 26.170          H  
ATOM   2398 2HB  ASP A 149       1.804  13.493   3.585  1.00 26.170          H  
ATOM   2399  N   GLY A 150       2.812   9.902   4.941  1.00 15.430          N  
ATOM   2400  CA  GLY A 150       3.103   9.518   6.322  1.00 15.320          C  
ATOM   2401  C   GLY A 150       1.885   9.013   7.082  1.00 14.520          C  
ATOM   2402  O   GLY A 150       1.988   8.532   8.217  1.00 14.460          O  
ATOM   2403  H   GLY A 150       2.935   9.216   4.208  1.00 18.520          H  
ATOM   2404 1HA  GLY A 150       3.868   8.741   6.320  1.00 18.380          H  
ATOM   2405 2HA  GLY A 150       3.531  10.370   6.851  1.00 18.380          H  
ATOM   2406  N   GLN A 151       0.706   9.139   6.503  1.00 14.050          N  
ATOM   2407  CA  GLN A 151      -0.431   8.638   7.217  1.00 13.390          C  
ATOM   2408  C   GLN A 151      -0.244   7.139   7.162  1.00 12.960          C  
ATOM   2409  O   GLN A 151       0.126   6.601   6.123  1.00 12.730          O  
ATOM   2410  CB  GLN A 151      -1.724   9.166   6.596  1.00 19.010          C  
ATOM   2411  CG  GLN A 151      -3.007   8.813   7.305  1.00 19.010          C  
ATOM   2412  CD  GLN A 151      -4.190   9.538   6.673  1.00 19.010          C  
ATOM   2413  OE1 GLN A 151      -4.126  10.764   6.423  1.00 19.010          O  
ATOM   2414  NE2 GLN A 151      -5.265   8.802   6.402  1.00 19.010          N  
ATOM   2415  H   GLN A 151       0.598   9.537   5.563  1.00 16.860          H  
ATOM   2416  HA  GLN A 151      -0.384   8.953   8.257  1.00 16.070          H  
ATOM   2417 1HB  GLN A 151      -1.670  10.222   6.569  1.00 22.810          H  
ATOM   2418 2HB  GLN A 151      -1.792   8.871   5.581  1.00 22.810          H  
ATOM   2419 1HG  GLN A 151      -3.183   7.743   7.224  1.00 22.810          H  
ATOM   2420 2HG  GLN A 151      -2.935   9.109   8.351  1.00 22.810          H  
ATOM   2421 1HE2 GLN A 151      -6.070   9.226   5.981  1.00 22.810          H  
ATOM   2422 2HE2 GLN A 151      -5.279   7.822   6.614  1.00 22.810          H  
ATOM   2423  N   CYS A 152      -0.400   6.457   8.286  1.00 13.000          N  
ATOM   2424  CA  CYS A 152      -0.205   5.014   8.270  1.00 12.810          C  
ATOM   2425  C   CYS A 152      -1.476   4.245   8.564  1.00 12.640          C  
ATOM   2426  O   CYS A 152      -1.450   3.031   8.741  1.00 12.910          O  
ATOM   2427  CB  CYS A 152       0.910   4.637   9.233  1.00 18.010          C  
ATOM   2428  SG  CYS A 152       2.512   5.349   8.736  1.00 18.010          S  
ATOM   2429  H   CYS A 152      -0.655   6.930   9.140  1.00 15.600          H  
ATOM   2430  HA  CYS A 152       0.126   4.724   7.273  1.00 15.370          H  
ATOM   2431 1HB  CYS A 152       0.670   4.993  10.233  1.00 21.610          H  
ATOM   2432 2HB  CYS A 152       1.015   3.549   9.281  1.00 21.610          H  
ATOM   2433  HG  CYS A 152       2.070   6.612   8.481  1.00 21.610          H  
ATOM   2434  N   GLY A 153      -2.589   4.951   8.643  1.00 12.340          N  
ATOM   2435  CA  GLY A 153      -3.846   4.275   8.887  1.00 12.240          C  
ATOM   2436  C   GLY A 153      -4.323   3.761   7.547  1.00 11.540          C  
ATOM   2437  O   GLY A 153      -3.750   4.118   6.509  1.00 11.680          O  
ATOM   2438  H   GLY A 153      -2.552   5.945   8.497  1.00 14.810          H  
ATOM   2439 1HA  GLY A 153      -3.708   3.447   9.585  1.00 14.690          H  
ATOM   2440 2HA  GLY A 153      -4.574   4.963   9.316  1.00 14.690          H  
ATOM   2441  N   SER A 154      -5.395   2.988   7.551  1.00 10.940          N  
ATOM   2442  CA  SER A 154      -5.933   2.452   6.321  1.00 10.350          C  
ATOM   2443  C   SER A 154      -7.404   1.984   6.449  1.00 10.080          C  
ATOM   2444  O   SER A 154      -7.876   1.728   7.567  1.00 10.130          O  
ATOM   2445  CB  SER A 154      -5.038   1.295   5.931  1.00 14.730          C  
ATOM   2446  OG  SER A 154      -5.093   0.279   6.886  1.00 14.730          O  
ATOM   2447  H   SER A 154      -5.801   2.720   8.431  1.00 13.130          H  
ATOM   2448  HA  SER A 154      -5.814   3.222   5.573  1.00 12.420          H  
ATOM   2449 1HB  SER A 154      -5.331   0.903   4.991  1.00 17.670          H  
ATOM   2450 2HB  SER A 154      -4.010   1.645   5.828  1.00 17.670          H  
ATOM   2451  HG  SER A 154      -4.198  -0.139   6.864  1.00 17.670          H  
ATOM   2452  N   PRO A 155      -8.176   2.002   5.338  1.00  9.990          N  
ATOM   2453  CA  PRO A 155      -9.464   1.360   5.111  1.00  9.990          C  
ATOM   2454  C   PRO A 155      -9.378  -0.155   5.139  1.00  9.540          C  
ATOM   2455  O   PRO A 155      -8.337  -0.734   4.834  1.00  9.280          O  
ATOM   2456  CB  PRO A 155      -9.849   1.848   3.709  1.00 14.980          C  
ATOM   2457  CG  PRO A 155      -9.079   3.094   3.492  1.00 14.980          C  
ATOM   2458  CD  PRO A 155      -7.797   2.894   4.219  1.00 14.980          C  
ATOM   2459  HA  PRO A 155     -10.198   1.694   5.845  1.00 11.990          H  
ATOM   2460 1HB  PRO A 155      -9.588   1.080   2.969  1.00 17.980          H  
ATOM   2461 2HB  PRO A 155     -10.939   2.003   3.655  1.00 17.980          H  
ATOM   2462 1HG  PRO A 155      -8.923   3.250   2.413  1.00 17.980          H  
ATOM   2463 2HG  PRO A 155      -9.642   3.964   3.856  1.00 17.980          H  
ATOM   2464 1HD  PRO A 155      -7.093   2.412   3.569  1.00 17.980          H  
ATOM   2465 2HD  PRO A 155      -7.484   3.889   4.554  1.00 17.980          H  
ATOM   2466  N   LEU A 156     -10.494  -0.785   5.457  1.00  9.650          N  
ATOM   2467  CA  LEU A 156     -10.644  -2.227   5.411  1.00  9.480          C  
ATOM   2468  C   LEU A 156     -11.811  -2.461   4.443  1.00  9.720          C  
ATOM   2469  O   LEU A 156     -12.975  -2.560   4.857  1.00 10.210          O  
ATOM   2470  CB  LEU A 156     -10.962  -2.827   6.804  1.00 13.340          C  
ATOM   2471  CG  LEU A 156      -9.850  -2.792   7.926  1.00 13.340          C  
ATOM   2472  CD1 LEU A 156      -9.804  -1.408   8.624  1.00 13.340          C  
ATOM   2473  CD2 LEU A 156     -10.169  -3.871   8.970  1.00 13.340          C  
ATOM   2474  H   LEU A 156     -11.310  -0.256   5.769  1.00 11.580          H  
ATOM   2475  HA  LEU A 156      -9.743  -2.684   5.008  1.00 11.380          H  
ATOM   2476 1HB  LEU A 156     -11.840  -2.345   7.197  1.00 16.010          H  
ATOM   2477 2HB  LEU A 156     -11.203  -3.856   6.647  1.00 16.010          H  
ATOM   2478  HG  LEU A 156      -8.872  -2.982   7.479  1.00 16.010          H  
ATOM   2479 1HD1 LEU A 156      -9.044  -1.415   9.387  1.00 16.010          H  
ATOM   2480 2HD1 LEU A 156      -9.571  -0.629   7.921  1.00 16.010          H  
ATOM   2481 3HD1 LEU A 156     -10.763  -1.206   9.083  1.00 16.010          H  
ATOM   2482 1HD2 LEU A 156      -9.415  -3.856   9.740  1.00 16.010          H  
ATOM   2483 2HD2 LEU A 156     -11.140  -3.670   9.414  1.00 16.010          H  
ATOM   2484 3HD2 LEU A 156     -10.189  -4.851   8.516  1.00 16.010          H  
ATOM   2485  N   VAL A 157     -11.482  -2.442   3.138  1.00  9.590          N  
ATOM   2486  CA  VAL A 157     -12.453  -2.485   2.037  1.00 10.020          C  
ATOM   2487  C   VAL A 157     -12.563  -3.816   1.320  1.00 10.230          C  
ATOM   2488  O   VAL A 157     -11.575  -4.348   0.818  1.00 10.080          O  
ATOM   2489  CB  VAL A 157     -12.090  -1.420   0.983  1.00 13.860          C  
ATOM   2490  CG1 VAL A 157     -13.059  -1.472  -0.231  1.00 13.860          C  
ATOM   2491  CG2 VAL A 157     -12.161  -0.090   1.623  1.00 13.860          C  
ATOM   2492  H   VAL A 157     -10.498  -2.386   2.910  1.00 11.510          H  
ATOM   2493  HA  VAL A 157     -13.424  -2.252   2.448  1.00 12.020          H  
ATOM   2494  HB  VAL A 157     -11.081  -1.606   0.622  1.00 16.630          H  
ATOM   2495 1HG1 VAL A 157     -12.774  -0.705  -0.949  1.00 16.630          H  
ATOM   2496 2HG1 VAL A 157     -13.013  -2.444  -0.724  1.00 16.630          H  
ATOM   2497 3HG1 VAL A 157     -14.072  -1.289   0.101  1.00 16.630          H  
ATOM   2498 1HG2 VAL A 157     -11.893   0.686   0.910  1.00 16.630          H  
ATOM   2499 2HG2 VAL A 157     -13.154   0.056   1.950  1.00 16.630          H  
ATOM   2500 3HG2 VAL A 157     -11.495  -0.062   2.460  1.00 16.630          H  
ATOM   2501  N   SER A 158     -13.782  -4.328   1.269  1.00 10.770          N  
ATOM   2502  CA  SER A 158     -14.080  -5.590   0.636  1.00 11.170          C  
ATOM   2503  C   SER A 158     -14.040  -5.495  -0.863  1.00 11.470          C  
ATOM   2504  O   SER A 158     -14.701  -4.637  -1.480  1.00 11.770          O  
ATOM   2505  CB  SER A 158     -15.411  -6.104   1.068  1.00 15.480          C  
ATOM   2506  OG  SER A 158     -15.824  -7.169   0.233  1.00 15.480          O  
ATOM   2507  H   SER A 158     -14.541  -3.771   1.663  1.00 12.920          H  
ATOM   2508  HA  SER A 158     -13.321  -6.309   0.948  1.00 13.400          H  
ATOM   2509 1HB  SER A 158     -15.341  -6.461   2.094  1.00 18.570          H  
ATOM   2510 2HB  SER A 158     -16.130  -5.301   1.062  1.00 18.570          H  
ATOM   2511  HG  SER A 158     -16.694  -7.444   0.630  1.00 18.570          H  
ATOM   2512  N   THR A 159     -13.318  -6.446  -1.455  1.00 11.610          N  
ATOM   2513  CA  THR A 159     -13.071  -6.550  -2.886  1.00 12.090          C  
ATOM   2514  C   THR A 159     -14.223  -7.208  -3.623  1.00 12.620          C  
ATOM   2515  O   THR A 159     -14.223  -7.293  -4.852  1.00 12.560          O  
ATOM   2516  CB  THR A 159     -11.789  -7.358  -3.131  1.00 16.730          C  
ATOM   2517  OG1 THR A 159     -11.964  -8.688  -2.628  1.00 16.730          O  
ATOM   2518  CG2 THR A 159     -10.638  -6.707  -2.382  1.00 16.730          C  
ATOM   2519  H   THR A 159     -12.851  -7.120  -0.858  1.00 13.930          H  
ATOM   2520  HA  THR A 159     -12.938  -5.544  -3.287  1.00 14.510          H  
ATOM   2521  HB  THR A 159     -11.564  -7.394  -4.196  1.00 20.080          H  
ATOM   2522  HG1 THR A 159     -12.497  -9.197  -3.254  1.00 20.080          H  
ATOM   2523 1HG2 THR A 159      -9.722  -7.282  -2.544  1.00 20.080          H  
ATOM   2524 2HG2 THR A 159     -10.494  -5.690  -2.747  1.00 20.080          H  
ATOM   2525 3HG2 THR A 159     -10.856  -6.676  -1.317  1.00 20.080          H  
ATOM   2526  N   ARG A 160     -15.191  -7.708  -2.866  1.00 13.270          N  
ATOM   2527  CA  ARG A 160     -16.368  -8.339  -3.440  1.00 13.970          C  
ATOM   2528  C   ARG A 160     -17.542  -7.389  -3.341  1.00 14.150          C  
ATOM   2529  O   ARG A 160     -18.415  -7.366  -4.208  1.00 14.640          O  
ATOM   2530  CB  ARG A 160     -16.699  -9.640  -2.725  1.00 19.280          C  
ATOM   2531  CG  ARG A 160     -15.665 -10.752  -2.871  1.00 19.280          C  
ATOM   2532  CD  ARG A 160     -15.681 -11.376  -4.242  1.00 19.280          C  
ATOM   2533  NE  ARG A 160     -16.961 -12.032  -4.532  1.00 19.280          N  
ATOM   2534  CZ  ARG A 160     -17.320 -13.297  -4.144  1.00 19.280          C  
ATOM   2535  NH1 ARG A 160     -16.506 -14.066  -3.437  1.00 19.280          N  
ATOM   2536  NH2 ARG A 160     -18.512 -13.764  -4.481  1.00 19.280          N  
ATOM   2537  H   ARG A 160     -15.108  -7.614  -1.856  1.00 15.920          H  
ATOM   2538  HA  ARG A 160     -16.186  -8.537  -4.494  1.00 16.760          H  
ATOM   2539 1HB  ARG A 160     -16.806  -9.438  -1.659  1.00 23.130          H  
ATOM   2540 2HB  ARG A 160     -17.657 -10.013  -3.077  1.00 23.130          H  
ATOM   2541 1HG  ARG A 160     -14.667 -10.345  -2.702  1.00 23.130          H  
ATOM   2542 2HG  ARG A 160     -15.864 -11.527  -2.131  1.00 23.130          H  
ATOM   2543 1HD  ARG A 160     -15.514 -10.614  -4.997  1.00 23.130          H  
ATOM   2544 2HD  ARG A 160     -14.906 -12.100  -4.330  1.00 23.130          H  
ATOM   2545  HE  ARG A 160     -17.635 -11.503  -5.073  1.00 23.130          H  
ATOM   2546 1HH1 ARG A 160     -15.589 -13.736  -3.161  1.00 23.130          H  
ATOM   2547 2HH1 ARG A 160     -16.813 -15.023  -3.148  1.00 23.130          H  
ATOM   2548 1HH2 ARG A 160     -19.147 -13.195  -5.018  1.00 23.130          H  
ATOM   2549 2HH2 ARG A 160     -18.786 -14.703  -4.199  1.00 23.130          H  
ATOM   2550  N   ASP A 161     -17.547  -6.587  -2.283  1.00 13.860          N  
ATOM   2551  CA  ASP A 161     -18.640  -5.669  -2.033  1.00 14.120          C  
ATOM   2552  C   ASP A 161     -18.418  -4.271  -2.622  1.00 13.450          C  
ATOM   2553  O   ASP A 161     -19.387  -3.585  -2.949  1.00 13.710          O  
ATOM   2554  CB  ASP A 161     -18.835  -5.489  -0.537  1.00 19.660          C  
ATOM   2555  CG  ASP A 161     -19.227  -6.731   0.265  1.00 19.660          C  
ATOM   2556  OD1 ASP A 161     -20.293  -7.245   0.072  1.00 19.660          O  
ATOM   2557  OD2 ASP A 161     -18.403  -7.177   1.063  1.00 19.660          O  
ATOM   2558  H   ASP A 161     -16.797  -6.670  -1.603  1.00 16.630          H  
ATOM   2559  HA  ASP A 161     -19.547  -6.088  -2.469  1.00 16.940          H  
ATOM   2560 1HB  ASP A 161     -17.932  -5.094  -0.140  1.00 23.600          H  
ATOM   2561 2HB  ASP A 161     -19.611  -4.742  -0.387  1.00 23.600          H  
ATOM   2562  N   GLY A 162     -17.151  -3.816  -2.712  1.00 12.660          N  
ATOM   2563  CA  GLY A 162     -16.888  -2.432  -3.112  1.00 12.070          C  
ATOM   2564  C   GLY A 162     -17.296  -1.568  -1.927  1.00 11.310          C  
ATOM   2565  O   GLY A 162     -17.899  -0.503  -2.075  1.00 10.810          O  
ATOM   2566  H   GLY A 162     -16.363  -4.415  -2.474  1.00 15.190          H  
ATOM   2567 1HA  GLY A 162     -15.828  -2.302  -3.333  1.00 14.480          H  
ATOM   2568 2HA  GLY A 162     -17.465  -2.174  -3.998  1.00 14.480          H  
ATOM   2569  N   PHE A 163     -17.013  -2.087  -0.736  1.00 11.360          N  
ATOM   2570  CA  PHE A 163     -17.453  -1.466   0.511  1.00 10.830          C  
ATOM   2571  C   PHE A 163     -16.466  -1.419   1.668  1.00  9.840          C  
ATOM   2572  O   PHE A 163     -15.759  -2.388   1.971  1.00  9.750          O  
ATOM   2573  CB  PHE A 163     -18.713  -2.215   0.934  1.00 15.370          C  
ATOM   2574  CG  PHE A 163     -19.270  -1.905   2.226  1.00 15.370          C  
ATOM   2575  CD1 PHE A 163     -19.971  -0.757   2.454  1.00 15.370          C  
ATOM   2576  CD2 PHE A 163     -19.119  -2.820   3.245  1.00 15.370          C  
ATOM   2577  CE1 PHE A 163     -20.493  -0.510   3.691  1.00 15.370          C  
ATOM   2578  CE2 PHE A 163     -19.652  -2.583   4.463  1.00 15.370          C  
ATOM   2579  CZ  PHE A 163     -20.337  -1.420   4.689  1.00 15.370          C  
ATOM   2580  H   PHE A 163     -16.458  -2.946  -0.745  1.00 13.630          H  
ATOM   2581  HA  PHE A 163     -17.727  -0.434   0.280  1.00 13.000          H  
ATOM   2582 1HB  PHE A 163     -19.490  -2.077   0.179  1.00 18.450          H  
ATOM   2583 2HB  PHE A 163     -18.471  -3.243   0.961  1.00 18.450          H  
ATOM   2584  HD1 PHE A 163     -20.102  -0.042   1.650  1.00 18.450          H  
ATOM   2585  HD2 PHE A 163     -18.568  -3.749   3.062  1.00 18.450          H  
ATOM   2586  HE1 PHE A 163     -21.040   0.413   3.888  1.00 18.450          H  
ATOM   2587  HE2 PHE A 163     -19.528  -3.312   5.253  1.00 18.450          H  
ATOM   2588  HZ  PHE A 163     -20.754  -1.221   5.667  1.00 18.450          H  
ATOM   2589  N   ILE A 164     -16.456  -0.287   2.368  1.00  9.180          N  
ATOM   2590  CA  ILE A 164     -15.631  -0.175   3.555  1.00  8.250          C  
ATOM   2591  C   ILE A 164     -16.352  -0.952   4.636  1.00  8.280          C  
ATOM   2592  O   ILE A 164     -17.453  -0.591   5.012  1.00  8.610          O  
ATOM   2593  CB  ILE A 164     -15.490   1.305   4.023  1.00 11.920          C  
ATOM   2594  CG1 ILE A 164     -14.828   2.203   2.946  1.00 11.920          C  
ATOM   2595  CG2 ILE A 164     -14.644   1.341   5.274  1.00 11.920          C  
ATOM   2596  CD1 ILE A 164     -14.907   3.709   3.242  1.00 11.920          C  
ATOM   2597  H   ILE A 164     -17.038   0.489   2.080  1.00 11.020          H  
ATOM   2598  HA  ILE A 164     -14.662  -0.627   3.399  1.00  9.900          H  
ATOM   2599  HB  ILE A 164     -16.476   1.712   4.240  1.00 14.310          H  
ATOM   2600 1HG1 ILE A 164     -13.784   1.955   2.869  1.00 14.310          H  
ATOM   2601 2HG1 ILE A 164     -15.310   2.013   1.988  1.00 14.310          H  
ATOM   2602 1HG2 ILE A 164     -14.538   2.343   5.642  1.00 14.310          H  
ATOM   2603 2HG2 ILE A 164     -15.104   0.745   6.044  1.00 14.310          H  
ATOM   2604 3HG2 ILE A 164     -13.659   0.938   5.044  1.00 14.310          H  
ATOM   2605 1HD1 ILE A 164     -14.428   4.256   2.431  1.00 14.310          H  
ATOM   2606 2HD1 ILE A 164     -15.946   4.015   3.316  1.00 14.310          H  
ATOM   2607 3HD1 ILE A 164     -14.404   3.952   4.169  1.00 14.310          H  
ATOM   2608  N   VAL A 165     -15.711  -1.985   5.171  1.00  8.120          N  
ATOM   2609  CA  VAL A 165     -16.304  -2.820   6.208  1.00  8.410          C  
ATOM   2610  C   VAL A 165     -16.041  -2.107   7.514  1.00  7.710          C  
ATOM   2611  O   VAL A 165     -16.866  -2.129   8.434  1.00  8.070          O  
ATOM   2612  CB  VAL A 165     -15.733  -4.251   6.201  1.00 11.660          C  
ATOM   2613  CG1 VAL A 165     -16.309  -5.076   7.393  1.00 11.660          C  
ATOM   2614  CG2 VAL A 165     -16.069  -4.940   4.869  1.00 11.660          C  
ATOM   2615  H   VAL A 165     -14.775  -2.205   4.832  1.00  9.740          H  
ATOM   2616  HA  VAL A 165     -17.376  -2.875   6.058  1.00 10.090          H  
ATOM   2617  HB  VAL A 165     -14.661  -4.190   6.312  1.00 13.990          H  
ATOM   2618 1HG1 VAL A 165     -15.894  -6.081   7.386  1.00 13.990          H  
ATOM   2619 2HG1 VAL A 165     -16.057  -4.599   8.336  1.00 13.990          H  
ATOM   2620 3HG1 VAL A 165     -17.385  -5.138   7.296  1.00 13.990          H  
ATOM   2621 1HG2 VAL A 165     -15.648  -5.949   4.856  1.00 13.990          H  
ATOM   2622 2HG2 VAL A 165     -17.149  -4.999   4.753  1.00 13.990          H  
ATOM   2623 3HG2 VAL A 165     -15.648  -4.361   4.044  1.00 13.990          H  
ATOM   2624  N   GLY A 166     -14.850  -1.519   7.572  1.00  6.890          N  
ATOM   2625  CA  GLY A 166     -14.358  -0.756   8.705  1.00  6.360          C  
ATOM   2626  C   GLY A 166     -13.186   0.113   8.262  1.00  5.610          C  
ATOM   2627  O   GLY A 166     -12.704  -0.020   7.128  1.00  5.540          O  
ATOM   2628  H   GLY A 166     -14.262  -1.628   6.744  1.00  8.270          H  
ATOM   2629 1HA  GLY A 166     -15.148  -0.134   9.106  1.00  7.630          H  
ATOM   2630 2HA  GLY A 166     -14.041  -1.429   9.501  1.00  7.630          H  
ATOM   2631  N   ILE A 167     -12.750   1.006   9.143  1.00  5.330          N  
ATOM   2632  CA  ILE A 167     -11.654   1.927   8.825  1.00  4.890          C  
ATOM   2633  C   ILE A 167     -10.932   2.474  10.053  1.00  4.900          C  
ATOM   2634  O   ILE A 167     -11.550   2.759  11.088  1.00  5.260          O  
ATOM   2635  CB  ILE A 167     -12.195   3.054   7.911  1.00  7.020          C  
ATOM   2636  CG1 ILE A 167     -11.048   3.995   7.432  1.00  7.020          C  
ATOM   2637  CG2 ILE A 167     -13.307   3.815   8.635  1.00  7.020          C  
ATOM   2638  CD1 ILE A 167     -11.419   4.849   6.228  1.00  7.020          C  
ATOM   2639  H   ILE A 167     -13.217   1.023  10.056  1.00  6.400          H  
ATOM   2640  HA  ILE A 167     -10.916   1.376   8.244  1.00  5.870          H  
ATOM   2641  HB  ILE A 167     -12.608   2.603   7.022  1.00  8.430          H  
ATOM   2642 1HG1 ILE A 167     -10.780   4.669   8.252  1.00  8.430          H  
ATOM   2643 2HG1 ILE A 167     -10.178   3.412   7.186  1.00  8.430          H  
ATOM   2644 1HG2 ILE A 167     -13.723   4.577   7.991  1.00  8.430          H  
ATOM   2645 2HG2 ILE A 167     -14.096   3.122   8.919  1.00  8.430          H  
ATOM   2646 3HG2 ILE A 167     -12.905   4.286   9.534  1.00  8.430          H  
ATOM   2647 1HD1 ILE A 167     -10.567   5.478   5.963  1.00  8.430          H  
ATOM   2648 2HD1 ILE A 167     -11.669   4.201   5.385  1.00  8.430          H  
ATOM   2649 3HD1 ILE A 167     -12.268   5.481   6.458  1.00  8.430          H  
ATOM   2650  N   HIS A 168      -9.604   2.597   9.932  1.00  4.810          N  
ATOM   2651  CA  HIS A 168      -8.706   3.089  10.986  1.00  5.070          C  
ATOM   2652  C   HIS A 168      -8.944   4.551  11.343  1.00  4.970          C  
ATOM   2653  O   HIS A 168      -9.152   5.388  10.459  1.00  4.890          O  
ATOM   2654  CB  HIS A 168      -7.273   2.854  10.520  1.00  6.990          C  
ATOM   2655  CG  HIS A 168      -6.196   2.991  11.532  1.00  6.990          C  
ATOM   2656  ND1 HIS A 168      -5.699   4.202  11.952  1.00  6.990          N  
ATOM   2657  CD2 HIS A 168      -5.494   2.042  12.186  1.00  6.990          C  
ATOM   2658  CE1 HIS A 168      -4.732   3.986  12.834  1.00  6.990          C  
ATOM   2659  NE2 HIS A 168      -4.592   2.679  12.979  1.00  6.990          N  
ATOM   2660  H   HIS A 168      -9.161   2.321   9.046  1.00  5.770          H  
ATOM   2661  HA  HIS A 168      -8.849   2.538  11.894  1.00  6.080          H  
ATOM   2662 1HB  HIS A 168      -7.204   1.851  10.096  1.00  8.390          H  
ATOM   2663 2HB  HIS A 168      -7.065   3.557   9.722  1.00  8.390          H  
ATOM   2664  HD2 HIS A 168      -5.614   0.964  12.086  1.00  8.390          H  
ATOM   2665  HE1 HIS A 168      -4.144   4.749  13.342  1.00  8.390          H  
ATOM   2666  HE2 HIS A 168      -3.911   2.184  13.576  1.00  8.390          H  
ATOM   2667  N   SER A 169      -8.926   4.856  12.651  1.00  5.350          N  
ATOM   2668  CA  SER A 169      -9.120   6.232  13.119  1.00  5.680          C  
ATOM   2669  C   SER A 169      -8.055   6.760  14.094  1.00  6.320          C  
ATOM   2670  O   SER A 169      -7.915   7.976  14.254  1.00  6.970          O  
ATOM   2671  CB  SER A 169     -10.472   6.339  13.793  1.00  7.820          C  
ATOM   2672  OG  SER A 169     -10.523   5.522  14.936  1.00  7.820          O  
ATOM   2673  H   SER A 169      -8.764   4.115  13.334  1.00  6.420          H  
ATOM   2674  HA  SER A 169      -9.115   6.884  12.245  1.00  6.820          H  
ATOM   2675 1HB  SER A 169     -10.662   7.372  14.063  1.00  9.380          H  
ATOM   2676 2HB  SER A 169     -11.250   6.034  13.094  1.00  9.380          H  
ATOM   2677  HG  SER A 169     -11.365   5.714  15.360  1.00  9.380          H  
ATOM   2678  N   ALA A 170      -7.319   5.873  14.773  1.00  6.340          N  
ATOM   2679  CA  ALA A 170      -6.340   6.342  15.758  1.00  7.030          C  
ATOM   2680  C   ALA A 170      -5.324   5.277  16.134  1.00  7.460          C  
ATOM   2681  O   ALA A 170      -5.569   4.081  15.986  1.00  7.400          O  
ATOM   2682  CB  ALA A 170      -7.040   6.822  17.021  1.00  9.570          C  
ATOM   2683  H   ALA A 170      -7.483   4.876  14.632  1.00  7.610          H  
ATOM   2684  HA  ALA A 170      -5.799   7.174  15.316  1.00  8.440          H  
ATOM   2685 1HB  ALA A 170      -6.301   7.201  17.724  1.00 11.480          H  
ATOM   2686 2HB  ALA A 170      -7.737   7.614  16.769  1.00 11.480          H  
ATOM   2687 3HB  ALA A 170      -7.580   6.002  17.477  1.00 11.480          H  
ATOM   2688  N   SER A 171      -4.197   5.707  16.678  1.00  8.090          N  
ATOM   2689  CA  SER A 171      -3.228   4.772  17.229  1.00  8.750          C  
ATOM   2690  C   SER A 171      -2.383   5.455  18.280  1.00  9.330          C  
ATOM   2691  O   SER A 171      -2.369   6.685  18.366  1.00  9.340          O  
ATOM   2692  CB  SER A 171      -2.353   4.146  16.152  1.00 11.990          C  
ATOM   2693  OG  SER A 171      -1.508   5.067  15.522  1.00 11.990          O  
ATOM   2694  H   SER A 171      -4.003   6.696  16.742  1.00  9.710          H  
ATOM   2695  HA  SER A 171      -3.770   3.974  17.717  1.00 10.500          H  
ATOM   2696 1HB  SER A 171      -1.746   3.361  16.601  1.00 14.380          H  
ATOM   2697 2HB  SER A 171      -2.979   3.664  15.411  1.00 14.380          H  
ATOM   2698  HG  SER A 171      -0.943   4.520  14.933  1.00 14.380          H  
ATOM   2699  N   ASN A 172      -1.665   4.657  19.072  1.00  9.990          N  
ATOM   2700  CA  ASN A 172      -0.766   5.236  20.074  1.00 10.720          C  
ATOM   2701  C   ASN A 172       0.539   5.750  19.436  1.00 11.500          C  
ATOM   2702  O   ASN A 172       0.815   5.471  18.270  1.00 11.660          O  
ATOM   2703  CB  ASN A 172      -0.503   4.232  21.196  1.00 14.720          C  
ATOM   2704  CG  ASN A 172       0.154   2.928  20.716  1.00 14.720          C  
ATOM   2705  OD1 ASN A 172       0.217   2.662  19.505  1.00 14.720          O  
ATOM   2706  ND2 ASN A 172       0.633   2.124  21.630  1.00 14.720          N  
ATOM   2707  H   ASN A 172      -1.783   3.647  18.946  1.00 11.990          H  
ATOM   2708  HA  ASN A 172      -1.276   6.080  20.528  1.00 12.860          H  
ATOM   2709 1HB  ASN A 172       0.143   4.692  21.947  1.00 17.660          H  
ATOM   2710 2HB  ASN A 172      -1.447   3.987  21.688  1.00 17.660          H  
ATOM   2711 1HD2 ASN A 172       1.077   1.253  21.354  1.00 17.660          H  
ATOM   2712 2HD2 ASN A 172       0.567   2.364  22.597  1.00 17.660          H  
ATOM   2713  N   PHE A 173       1.398   6.431  20.213  1.00 12.150          N  
ATOM   2714  CA  PHE A 173       2.633   6.986  19.634  1.00 12.990          C  
ATOM   2715  C   PHE A 173       3.600   5.961  19.060  1.00 13.650          C  
ATOM   2716  O   PHE A 173       4.358   6.283  18.154  1.00 14.150          O  
ATOM   2717  CB  PHE A 173       3.365   7.900  20.625  1.00 17.850          C  
ATOM   2718  CG  PHE A 173       4.144   7.245  21.698  1.00 17.850          C  
ATOM   2719  CD1 PHE A 173       5.493   7.019  21.526  1.00 17.850          C  
ATOM   2720  CD2 PHE A 173       3.552   6.850  22.884  1.00 17.850          C  
ATOM   2721  CE1 PHE A 173       6.239   6.423  22.515  1.00 17.850          C  
ATOM   2722  CE2 PHE A 173       4.291   6.248  23.874  1.00 17.850          C  
ATOM   2723  CZ  PHE A 173       5.639   6.035  23.690  1.00 17.850          C  
ATOM   2724  H   PHE A 173       1.141   6.686  21.169  1.00 14.580          H  
ATOM   2725  HA  PHE A 173       2.330   7.625  18.803  1.00 15.590          H  
ATOM   2726 1HB  PHE A 173       4.041   8.542  20.079  1.00 21.420          H  
ATOM   2727 2HB  PHE A 173       2.654   8.547  21.094  1.00 21.420          H  
ATOM   2728  HD1 PHE A 173       5.974   7.329  20.597  1.00 21.420          H  
ATOM   2729  HD2 PHE A 173       2.493   7.019  23.039  1.00 21.420          H  
ATOM   2730  HE1 PHE A 173       7.306   6.256  22.367  1.00 21.420          H  
ATOM   2731  HE2 PHE A 173       3.811   5.941  24.805  1.00 21.420          H  
ATOM   2732  HZ  PHE A 173       6.230   5.561  24.472  1.00 21.420          H  
ATOM   2733  N   THR A 174       3.558   4.718  19.527  1.00 13.780          N  
ATOM   2734  CA  THR A 174       4.457   3.693  19.011  1.00 14.570          C  
ATOM   2735  C   THR A 174       3.834   2.952  17.827  1.00 14.230          C  
ATOM   2736  O   THR A 174       4.463   2.075  17.228  1.00 14.820          O  
ATOM   2737  CB  THR A 174       4.810   2.667  20.102  1.00 20.080          C  
ATOM   2738  OG1 THR A 174       3.621   2.014  20.537  1.00 20.080          O  
ATOM   2739  CG2 THR A 174       5.422   3.352  21.264  1.00 20.080          C  
ATOM   2740  H   THR A 174       2.941   4.467  20.288  1.00 16.540          H  
ATOM   2741  HA  THR A 174       5.374   4.173  18.669  1.00 17.480          H  
ATOM   2742  HB  THR A 174       5.502   1.930  19.697  1.00 24.100          H  
ATOM   2743  HG1 THR A 174       3.861   1.249  21.074  1.00 24.100          H  
ATOM   2744 1HG2 THR A 174       5.663   2.622  22.034  1.00 24.100          H  
ATOM   2745 2HG2 THR A 174       6.329   3.861  20.947  1.00 24.100          H  
ATOM   2746 3HG2 THR A 174       4.719   4.070  21.661  1.00 24.100          H  
ATOM   2747  N   ASN A 175       2.591   3.311  17.499  1.00 13.400          N  
ATOM   2748  CA  ASN A 175       1.772   2.717  16.453  1.00 13.200          C  
ATOM   2749  C   ASN A 175       1.623   1.204  16.625  1.00 12.770          C  
ATOM   2750  O   ASN A 175       1.737   0.461  15.648  1.00 12.950          O  
ATOM   2751  CB  ASN A 175       2.336   3.022  15.071  1.00 18.560          C  
ATOM   2752  CG  ASN A 175       1.290   2.875  13.948  1.00 18.560          C  
ATOM   2753  OD1 ASN A 175       0.133   3.331  14.078  1.00 18.560          O  
ATOM   2754  ND2 ASN A 175       1.670   2.236  12.869  1.00 18.560          N  
ATOM   2755  H   ASN A 175       2.164   4.087  18.002  1.00 16.080          H  
ATOM   2756  HA  ASN A 175       0.774   3.154  16.529  1.00 15.840          H  
ATOM   2757 1HB  ASN A 175       2.726   4.041  15.059  1.00 22.270          H  
ATOM   2758 2HB  ASN A 175       3.171   2.353  14.864  1.00 22.270          H  
ATOM   2759 1HD2 ASN A 175       1.025   2.092  12.113  1.00 22.270          H  
ATOM   2760 2HD2 ASN A 175       2.594   1.855  12.806  1.00 22.270          H  
ATOM   2761  N   THR A 176       1.379   0.736  17.855  1.00 12.360          N  
ATOM   2762  CA  THR A 176       1.209  -0.697  18.085  1.00 12.140          C  
ATOM   2763  C   THR A 176      -0.230  -1.017  18.453  1.00 11.220          C  
ATOM   2764  O   THR A 176      -0.708  -2.137  18.256  1.00 11.230          O  
ATOM   2765  CB  THR A 176       2.126  -1.207  19.215  1.00 17.080          C  
ATOM   2766  OG1 THR A 176       1.789  -0.553  20.470  1.00 17.080          O  
ATOM   2767  CG2 THR A 176       3.573  -0.903  18.862  1.00 17.080          C  
ATOM   2768  H   THR A 176       1.270   1.398  18.617  1.00 14.830          H  
ATOM   2769  HA  THR A 176       1.455  -1.234  17.169  1.00 14.570          H  
ATOM   2770  HB  THR A 176       1.994  -2.280  19.328  1.00 20.500          H  
ATOM   2771  HG1 THR A 176       2.168  -1.062  21.198  1.00 20.500          H  
ATOM   2772 1HG2 THR A 176       4.226  -1.262  19.653  1.00 20.500          H  
ATOM   2773 2HG2 THR A 176       3.828  -1.393  17.925  1.00 20.500          H  
ATOM   2774 3HG2 THR A 176       3.700   0.159  18.749  1.00 20.500          H  
ATOM   2775  N   ASN A 177      -0.937  -0.011  18.943  1.00 10.560          N  
ATOM   2776  CA  ASN A 177      -2.325  -0.148  19.343  1.00  9.760          C  
ATOM   2777  C   ASN A 177      -3.148   0.576  18.296  1.00  9.060          C  
ATOM   2778  O   ASN A 177      -3.104   1.805  18.209  1.00  9.050          O  
ATOM   2779  CB  ASN A 177      -2.568   0.400  20.736  1.00 13.980          C  
ATOM   2780  CG  ASN A 177      -3.954   0.107  21.231  1.00 13.980          C  
ATOM   2781  OD1 ASN A 177      -4.831  -0.276  20.449  1.00 13.980          O  
ATOM   2782  ND2 ASN A 177      -4.167   0.268  22.516  1.00 13.980          N  
ATOM   2783  H   ASN A 177      -0.470   0.875  19.087  1.00 12.670          H  
ATOM   2784  HA  ASN A 177      -2.609  -1.200  19.323  1.00 11.710          H  
ATOM   2785 1HB  ASN A 177      -1.840  -0.021  21.429  1.00 16.780          H  
ATOM   2786 2HB  ASN A 177      -2.429   1.476  20.726  1.00 16.780          H  
ATOM   2787 1HD2 ASN A 177      -5.077   0.086  22.900  1.00 16.780          H  
ATOM   2788 2HD2 ASN A 177      -3.427   0.572  23.114  1.00 16.780          H  
ATOM   2789  N   ASN A 178      -3.800  -0.195  17.432  1.00  8.620          N  
ATOM   2790  CA  ASN A 178      -4.552   0.328  16.293  1.00  7.990          C  
ATOM   2791  C   ASN A 178      -6.049   0.311  16.506  1.00  7.320          C  
ATOM   2792  O   ASN A 178      -6.664  -0.749  16.649  1.00  7.350          O  
ATOM   2793  CB  ASN A 178      -4.158  -0.416  15.040  1.00 11.440          C  
ATOM   2794  CG  ASN A 178      -2.759  -0.065  14.653  1.00 11.440          C  
ATOM   2795  OD1 ASN A 178      -2.541   1.069  14.191  1.00 11.440          O  
ATOM   2796  ND2 ASN A 178      -1.831  -0.975  14.819  1.00 11.440          N  
ATOM   2797  H   ASN A 178      -3.778  -1.193  17.590  1.00 10.340          H  
ATOM   2798  HA  ASN A 178      -4.278   1.376  16.158  1.00  9.590          H  
ATOM   2799 1HB  ASN A 178      -4.229  -1.491  15.209  1.00 13.730          H  
ATOM   2800 2HB  ASN A 178      -4.842  -0.162  14.232  1.00 13.730          H  
ATOM   2801 1HD2 ASN A 178      -0.879  -0.781  14.562  1.00 13.730          H  
ATOM   2802 2HD2 ASN A 178      -2.065  -1.869  15.197  1.00 13.730          H  
ATOM   2803  N   TYR A 179      -6.636   1.496  16.537  1.00  6.950          N  
ATOM   2804  CA  TYR A 179      -8.047   1.638  16.787  1.00  6.570          C  
ATOM   2805  C   TYR A 179      -8.754   1.875  15.469  1.00  6.100          C  
ATOM   2806  O   TYR A 179      -8.351   2.748  14.677  1.00  6.130          O  
ATOM   2807  CB  TYR A 179      -8.288   2.839  17.698  1.00  9.350          C  
ATOM   2808  CG  TYR A 179      -7.659   2.733  19.067  1.00  9.350          C  
ATOM   2809  CD1 TYR A 179      -6.354   3.167  19.240  1.00  9.350          C  
ATOM   2810  CD2 TYR A 179      -8.370   2.240  20.142  1.00  9.350          C  
ATOM   2811  CE1 TYR A 179      -5.755   3.108  20.466  1.00  9.350          C  
ATOM   2812  CE2 TYR A 179      -7.773   2.181  21.387  1.00  9.350          C  
ATOM   2813  CZ  TYR A 179      -6.474   2.614  21.552  1.00  9.350          C  
ATOM   2814  OH  TYR A 179      -5.889   2.563  22.799  1.00  9.350          O  
ATOM   2815  H   TYR A 179      -6.089   2.347  16.393  1.00  8.340          H  
ATOM   2816  HA  TYR A 179      -8.434   0.724  17.240  1.00  7.880          H  
ATOM   2817 1HB  TYR A 179      -7.900   3.725  17.215  1.00 11.220          H  
ATOM   2818 2HB  TYR A 179      -9.360   2.985  17.825  1.00 11.220          H  
ATOM   2819  HD1 TYR A 179      -5.811   3.551  18.402  1.00 11.220          H  
ATOM   2820  HD2 TYR A 179      -9.397   1.902  20.013  1.00 11.220          H  
ATOM   2821  HE1 TYR A 179      -4.727   3.452  20.588  1.00 11.220          H  
ATOM   2822  HE2 TYR A 179      -8.329   1.797  22.241  1.00 11.220          H  
ATOM   2823  HH  TYR A 179      -4.973   2.842  22.733  1.00 11.220          H  
ATOM   2824  N   PHE A 180      -9.842   1.153  15.259  1.00  5.890          N  
ATOM   2825  CA  PHE A 180     -10.618   1.327  14.052  1.00  5.590          C  
ATOM   2826  C   PHE A 180     -12.054   1.019  14.374  1.00  5.600          C  
ATOM   2827  O   PHE A 180     -12.341   0.382  15.393  1.00  5.920          O  
ATOM   2828  CB  PHE A 180     -10.070   0.431  12.928  1.00  7.950          C  
ATOM   2829  CG  PHE A 180     -10.221  -0.998  13.013  1.00  7.950          C  
ATOM   2830  CD1 PHE A 180     -11.254  -1.619  12.329  1.00  7.950          C  
ATOM   2831  CD2 PHE A 180      -9.339  -1.754  13.729  1.00  7.950          C  
ATOM   2832  CE1 PHE A 180     -11.379  -2.981  12.356  1.00  7.950          C  
ATOM   2833  CE2 PHE A 180      -9.461  -3.102  13.760  1.00  7.950          C  
ATOM   2834  CZ  PHE A 180     -10.477  -3.734  13.073  1.00  7.950          C  
ATOM   2835  H   PHE A 180     -10.126   0.458  15.938  1.00  7.070          H  
ATOM   2836  HA  PHE A 180     -10.566   2.369  13.730  1.00  6.710          H  
ATOM   2837 1HB  PHE A 180     -10.519   0.719  12.014  1.00  9.540          H  
ATOM   2838 2HB  PHE A 180      -9.009   0.609  12.840  1.00  9.540          H  
ATOM   2839  HD1 PHE A 180     -11.963  -1.013  11.750  1.00  9.540          H  
ATOM   2840  HD2 PHE A 180      -8.519  -1.269  14.269  1.00  9.540          H  
ATOM   2841  HE1 PHE A 180     -12.182  -3.456  11.805  1.00  9.540          H  
ATOM   2842  HE2 PHE A 180      -8.746  -3.663  14.319  1.00  9.540          H  
ATOM   2843  HZ  PHE A 180     -10.559  -4.823  13.095  1.00  9.540          H  
ATOM   2844  N   THR A 181     -12.959   1.465  13.518  1.00  5.540          N  
ATOM   2845  CA  THR A 181     -14.367   1.196  13.743  1.00  5.920          C  
ATOM   2846  C   THR A 181     -15.005   0.563  12.533  1.00  6.310          C  
ATOM   2847  O   THR A 181     -14.429   0.540  11.439  1.00  6.280          O  
ATOM   2848  CB  THR A 181     -15.142   2.489  14.095  1.00  8.140          C  
ATOM   2849  OG1 THR A 181     -15.150   3.369  12.962  1.00  8.140          O  
ATOM   2850  CG2 THR A 181     -14.462   3.205  15.271  1.00  8.140          C  
ATOM   2851  H   THR A 181     -12.649   2.012  12.709  1.00  6.650          H  
ATOM   2852  HA  THR A 181     -14.466   0.497  14.574  1.00  7.100          H  
ATOM   2853  HB  THR A 181     -16.169   2.240  14.364  1.00  9.760          H  
ATOM   2854  HG1 THR A 181     -15.753   3.019  12.278  1.00  9.760          H  
ATOM   2855 1HG2 THR A 181     -15.016   4.113  15.512  1.00  9.760          H  
ATOM   2856 2HG2 THR A 181     -14.449   2.545  16.138  1.00  9.760          H  
ATOM   2857 3HG2 THR A 181     -13.441   3.470  15.003  1.00  9.760          H  
ATOM   2858  N   SER A 182     -16.204   0.033  12.735  1.00  6.900          N  
ATOM   2859  CA  SER A 182     -16.979  -0.553  11.660  1.00  7.540          C  
ATOM   2860  C   SER A 182     -17.655   0.526  10.837  1.00  7.690          C  
ATOM   2861  O   SER A 182     -17.794   1.671  11.287  1.00  7.980          O  
ATOM   2862  CB  SER A 182     -18.016  -1.492  12.243  1.00 10.300          C  
ATOM   2863  OG  SER A 182     -18.967  -0.787  12.999  1.00 10.300          O  
ATOM   2864  H   SER A 182     -16.616   0.057  13.658  1.00  8.280          H  
ATOM   2865  HA  SER A 182     -16.314  -1.122  11.011  1.00  9.050          H  
ATOM   2866 1HB  SER A 182     -18.512  -2.031  11.434  1.00 12.360          H  
ATOM   2867 2HB  SER A 182     -17.522  -2.227  12.873  1.00 12.360          H  
ATOM   2868  HG  SER A 182     -19.592  -1.445  13.322  1.00 12.360          H  
ATOM   2869  N   VAL A 183     -18.098   0.150   9.645  1.00  7.640          N  
ATOM   2870  CA  VAL A 183     -18.891   1.019   8.791  1.00  7.990          C  
ATOM   2871  C   VAL A 183     -20.230   0.365   8.382  1.00  8.930          C  
ATOM   2872  O   VAL A 183     -20.231  -0.772   7.926  1.00  9.450          O  
ATOM   2873  CB  VAL A 183     -18.070   1.405   7.552  1.00 11.050          C  
ATOM   2874  CG1 VAL A 183     -18.890   2.210   6.594  1.00 11.050          C  
ATOM   2875  CG2 VAL A 183     -16.895   2.261   7.998  1.00 11.050          C  
ATOM   2876  H   VAL A 183     -17.873  -0.797   9.323  1.00  9.170          H  
ATOM   2877  HA  VAL A 183     -19.047   1.944   9.326  1.00  9.590          H  
ATOM   2878  HB  VAL A 183     -17.723   0.517   7.059  1.00 13.260          H  
ATOM   2879 1HG1 VAL A 183     -18.281   2.486   5.736  1.00 13.260          H  
ATOM   2880 2HG1 VAL A 183     -19.747   1.634   6.246  1.00 13.260          H  
ATOM   2881 3HG1 VAL A 183     -19.222   3.081   7.114  1.00 13.260          H  
ATOM   2882 1HG2 VAL A 183     -16.314   2.550   7.146  1.00 13.260          H  
ATOM   2883 2HG2 VAL A 183     -17.268   3.153   8.495  1.00 13.260          H  
ATOM   2884 3HG2 VAL A 183     -16.273   1.720   8.680  1.00 13.260          H  
ATOM   2885  N   PRO A 184     -21.390   0.994   8.672  1.00  9.260          N  
ATOM   2886  CA  PRO A 184     -22.727   0.586   8.238  1.00 10.240          C  
ATOM   2887  C   PRO A 184     -22.883   0.673   6.721  1.00 10.590          C  
ATOM   2888  O   PRO A 184     -22.351   1.601   6.108  1.00 10.110          O  
ATOM   2889  CB  PRO A 184     -23.643   1.608   8.934  1.00 15.360          C  
ATOM   2890  CG  PRO A 184     -22.839   2.125  10.112  1.00 15.360          C  
ATOM   2891  CD  PRO A 184     -21.394   2.096   9.658  1.00 15.360          C  
ATOM   2892  HA  PRO A 184     -22.934  -0.435   8.588  1.00 12.290          H  
ATOM   2893 1HB  PRO A 184     -23.931   2.398   8.234  1.00 18.430          H  
ATOM   2894 2HB  PRO A 184     -24.576   1.109   9.247  1.00 18.430          H  
ATOM   2895 1HG  PRO A 184     -23.174   3.143  10.375  1.00 18.430          H  
ATOM   2896 2HG  PRO A 184     -23.012   1.497  11.000  1.00 18.430          H  
ATOM   2897 1HD  PRO A 184     -21.090   3.045   9.203  1.00 18.430          H  
ATOM   2898 2HD  PRO A 184     -20.787   1.836  10.547  1.00 18.430          H  
ATOM   2899  N   LYS A 185     -23.703  -0.202   6.141  1.00 11.530          N  
ATOM   2900  CA  LYS A 185     -24.010  -0.170   4.709  1.00 12.040          C  
ATOM   2901  C   LYS A 185     -24.421   1.236   4.281  1.00 11.940          C  
ATOM   2902  O   LYS A 185     -23.927   1.793   3.291  1.00 11.940          O  
ATOM   2903  CB  LYS A 185     -25.104  -1.180   4.363  1.00 16.650          C  
ATOM   2904  CG  LYS A 185     -25.477  -1.222   2.883  1.00 16.650          C  
ATOM   2905  CD  LYS A 185     -26.537  -2.286   2.604  1.00 16.650          C  
ATOM   2906  CE  LYS A 185     -26.876  -2.379   1.104  1.00 16.650          C  
ATOM   2907  NZ  LYS A 185     -27.605  -1.148   0.589  1.00 16.650          N  
ATOM   2908  H   LYS A 185     -24.143  -0.924   6.712  1.00 13.840          H  
ATOM   2909  HA  LYS A 185     -23.127  -0.450   4.155  1.00 14.450          H  
ATOM   2910 1HB  LYS A 185     -24.773  -2.178   4.653  1.00 19.980          H  
ATOM   2911 2HB  LYS A 185     -26.005  -0.958   4.935  1.00 19.980          H  
ATOM   2912 1HG  LYS A 185     -25.863  -0.247   2.576  1.00 19.980          H  
ATOM   2913 2HG  LYS A 185     -24.584  -1.440   2.296  1.00 19.980          H  
ATOM   2914 1HD  LYS A 185     -26.173  -3.260   2.944  1.00 19.980          H  
ATOM   2915 2HD  LYS A 185     -27.444  -2.047   3.158  1.00 19.980          H  
ATOM   2916 1HE  LYS A 185     -25.955  -2.505   0.538  1.00 19.980          H  
ATOM   2917 2HE  LYS A 185     -27.509  -3.252   0.945  1.00 19.980          H  
ATOM   2918 1HZ  LYS A 185     -27.811  -1.253  -0.389  1.00 19.980          H  
ATOM   2919 2HZ  LYS A 185     -28.468  -1.014   1.090  1.00 19.980          H  
ATOM   2920 3HZ  LYS A 185     -27.032  -0.296   0.702  1.00 19.980          H  
ATOM   2921  N   ASN A 186     -25.371   1.793   5.029  1.00 11.960          N  
ATOM   2922  CA  ASN A 186     -25.901   3.110   4.752  1.00 11.930          C  
ATOM   2923  C   ASN A 186     -24.857   4.205   4.872  1.00 11.040          C  
ATOM   2924  O   ASN A 186     -25.004   5.239   4.235  1.00 11.060          O  
ATOM   2925  CB  ASN A 186     -27.097   3.402   5.627  1.00 16.710          C  
ATOM   2926  CG  ASN A 186     -27.824   4.687   5.263  1.00 16.710          C  
ATOM   2927  OD1 ASN A 186     -27.900   5.576   6.118  1.00 16.710          O  
ATOM   2928  ND2 ASN A 186     -28.333   4.800   4.051  1.00 16.710          N  
ATOM   2929  H   ASN A 186     -25.726   1.279   5.822  1.00 14.350          H  
ATOM   2930  HA  ASN A 186     -26.246   3.114   3.719  1.00 14.320          H  
ATOM   2931 1HB  ASN A 186     -27.802   2.572   5.560  1.00 20.060          H  
ATOM   2932 2HB  ASN A 186     -26.774   3.469   6.666  1.00 20.060          H  
ATOM   2933 1HD2 ASN A 186     -28.825   5.628   3.789  1.00 20.060          H  
ATOM   2934 2HD2 ASN A 186     -28.223   4.055   3.357  1.00 20.060          H  
ATOM   2935  N   PHE A 187     -23.838   4.032   5.717  1.00 10.320          N  
ATOM   2936  CA  PHE A 187     -22.845   5.070   5.875  1.00  9.520          C  
ATOM   2937  C   PHE A 187     -22.170   5.271   4.555  1.00  9.570          C  
ATOM   2938  O   PHE A 187     -22.001   6.399   4.103  1.00  9.450          O  
ATOM   2939  CB  PHE A 187     -21.810   4.754   6.927  1.00 13.650          C  
ATOM   2940  CG  PHE A 187     -20.777   5.839   7.031  1.00 13.650          C  
ATOM   2941  CD1 PHE A 187     -21.053   6.992   7.744  1.00 13.650          C  
ATOM   2942  CD2 PHE A 187     -19.534   5.739   6.403  1.00 13.650          C  
ATOM   2943  CE1 PHE A 187     -20.128   7.990   7.832  1.00 13.650          C  
ATOM   2944  CE2 PHE A 187     -18.616   6.744   6.509  1.00 13.650          C  
ATOM   2945  CZ  PHE A 187     -18.916   7.870   7.221  1.00 13.650          C  
ATOM   2946  H   PHE A 187     -23.694   3.148   6.192  1.00 12.380          H  
ATOM   2947  HA  PHE A 187     -23.345   5.999   6.150  1.00 11.420          H  
ATOM   2948 1HB  PHE A 187     -22.298   4.647   7.888  1.00 16.380          H  
ATOM   2949 2HB  PHE A 187     -21.328   3.821   6.693  1.00 16.380          H  
ATOM   2950  HD1 PHE A 187     -22.020   7.116   8.240  1.00 16.380          H  
ATOM   2951  HD2 PHE A 187     -19.291   4.860   5.820  1.00 16.380          H  
ATOM   2952  HE1 PHE A 187     -20.357   8.895   8.394  1.00 16.380          H  
ATOM   2953  HE2 PHE A 187     -17.652   6.656   6.030  1.00 16.380          H  
ATOM   2954  HZ  PHE A 187     -18.194   8.683   7.304  1.00 16.380          H  
ATOM   2955  N   MET A 188     -21.754   4.167   3.937  1.00  9.910          N  
ATOM   2956  CA  MET A 188     -21.067   4.273   2.659  1.00 10.190          C  
ATOM   2957  C   MET A 188     -21.973   4.939   1.612  1.00 10.830          C  
ATOM   2958  O   MET A 188     -21.501   5.714   0.763  1.00 10.950          O  
ATOM   2959  CB  MET A 188     -20.633   2.902   2.165  1.00 14.150          C  
ATOM   2960  CG  MET A 188     -19.706   2.955   0.975  1.00 14.150          C  
ATOM   2961  SD  MET A 188     -18.140   3.664   1.419  1.00 14.150          S  
ATOM   2962  CE  MET A 188     -17.705   4.498  -0.088  1.00 14.150          C  
ATOM   2963  H   MET A 188     -21.924   3.267   4.405  1.00 11.890          H  
ATOM   2964  HA  MET A 188     -20.190   4.902   2.794  1.00 12.230          H  
ATOM   2965 1HB  MET A 188     -20.113   2.387   2.969  1.00 16.980          H  
ATOM   2966 2HB  MET A 188     -21.517   2.309   1.904  1.00 16.980          H  
ATOM   2967 1HG  MET A 188     -19.536   1.956   0.583  1.00 16.980          H  
ATOM   2968 2HG  MET A 188     -20.146   3.557   0.179  1.00 16.980          H  
ATOM   2969 1HE  MET A 188     -16.745   4.999   0.036  1.00 16.980          H  
ATOM   2970 2HE  MET A 188     -17.637   3.774  -0.902  1.00 16.980          H  
ATOM   2971 3HE  MET A 188     -18.473   5.242  -0.326  1.00 16.980          H  
ATOM   2972  N   GLU A 189     -23.277   4.626   1.654  1.00 11.350          N  
ATOM   2973  CA  GLU A 189     -24.211   5.237   0.706  1.00 12.000          C  
ATOM   2974  C   GLU A 189     -24.293   6.760   0.931  1.00 11.680          C  
ATOM   2975  O   GLU A 189     -24.240   7.557  -0.021  1.00 12.070          O  
ATOM   2976  CB  GLU A 189     -25.606   4.617   0.884  1.00 16.540          C  
ATOM   2977  CG  GLU A 189     -25.717   3.143   0.461  1.00 16.540          C  
ATOM   2978  CD  GLU A 189     -27.051   2.481   0.844  1.00 16.540          C  
ATOM   2979  OE1 GLU A 189     -27.796   3.056   1.624  1.00 16.540          O  
ATOM   2980  OE2 GLU A 189     -27.313   1.386   0.356  1.00 16.540          O  
ATOM   2981  H   GLU A 189     -23.596   3.921   2.331  1.00 13.620          H  
ATOM   2982  HA  GLU A 189     -23.856   5.050  -0.306  1.00 14.400          H  
ATOM   2983 1HB  GLU A 189     -25.907   4.697   1.920  1.00 19.850          H  
ATOM   2984 2HB  GLU A 189     -26.325   5.184   0.298  1.00 19.850          H  
ATOM   2985 1HG  GLU A 189     -25.589   3.080  -0.618  1.00 19.850          H  
ATOM   2986 2HG  GLU A 189     -24.902   2.588   0.926  1.00 19.850          H  
ATOM   2987  N   LEU A 190     -24.356   7.165   2.202  1.00 11.070          N  
ATOM   2988  CA  LEU A 190     -24.426   8.572   2.557  1.00 10.830          C  
ATOM   2989  C   LEU A 190     -23.128   9.294   2.243  1.00 10.600          C  
ATOM   2990  O   LEU A 190     -23.152  10.436   1.783  1.00 10.920          O  
ATOM   2991  CB  LEU A 190     -24.702   8.724   4.048  1.00 15.260          C  
ATOM   2992  CG  LEU A 190     -26.067   8.265   4.578  1.00 15.260          C  
ATOM   2993  CD1 LEU A 190     -26.005   8.324   6.090  1.00 15.260          C  
ATOM   2994  CD2 LEU A 190     -27.207   9.119   4.033  1.00 15.260          C  
ATOM   2995  H   LEU A 190     -24.432   6.455   2.939  1.00 13.280          H  
ATOM   2996  HA  LEU A 190     -25.217   9.036   1.976  1.00 13.000          H  
ATOM   2997 1HB  LEU A 190     -23.943   8.155   4.586  1.00 18.310          H  
ATOM   2998 2HB  LEU A 190     -24.584   9.757   4.296  1.00 18.310          H  
ATOM   2999  HG  LEU A 190     -26.244   7.245   4.286  1.00 18.310          H  
ATOM   3000 1HD1 LEU A 190     -26.945   7.970   6.489  1.00 18.310          H  
ATOM   3001 2HD1 LEU A 190     -25.201   7.682   6.447  1.00 18.310          H  
ATOM   3002 3HD1 LEU A 190     -25.826   9.343   6.421  1.00 18.310          H  
ATOM   3003 1HD2 LEU A 190     -28.147   8.749   4.446  1.00 18.310          H  
ATOM   3004 2HD2 LEU A 190     -27.080  10.142   4.312  1.00 18.310          H  
ATOM   3005 3HD2 LEU A 190     -27.245   9.046   2.952  1.00 18.310          H  
ATOM   3006  N   LEU A 191     -21.998   8.619   2.479  1.00 10.160          N  
ATOM   3007  CA  LEU A 191     -20.663   9.156   2.257  1.00 10.070          C  
ATOM   3008  C   LEU A 191     -20.504   9.470   0.783  1.00 10.890          C  
ATOM   3009  O   LEU A 191     -19.937  10.498   0.416  1.00 11.190          O  
ATOM   3010  CB  LEU A 191     -19.600   8.126   2.684  1.00 14.130          C  
ATOM   3011  CG  LEU A 191     -18.104   8.544   2.616  1.00 14.130          C  
ATOM   3012  CD1 LEU A 191     -17.839   9.717   3.604  1.00 14.130          C  
ATOM   3013  CD2 LEU A 191     -17.238   7.312   2.918  1.00 14.130          C  
ATOM   3014  H   LEU A 191     -22.071   7.685   2.879  1.00 12.190          H  
ATOM   3015  HA  LEU A 191     -20.551  10.069   2.825  1.00 12.080          H  
ATOM   3016 1HB  LEU A 191     -19.815   7.828   3.713  1.00 16.960          H  
ATOM   3017 2HB  LEU A 191     -19.716   7.247   2.054  1.00 16.960          H  
ATOM   3018  HG  LEU A 191     -17.866   8.902   1.611  1.00 16.960          H  
ATOM   3019 1HD1 LEU A 191     -16.789  10.006   3.548  1.00 16.960          H  
ATOM   3020 2HD1 LEU A 191     -18.451  10.580   3.350  1.00 16.960          H  
ATOM   3021 3HD1 LEU A 191     -18.073   9.399   4.622  1.00 16.960          H  
ATOM   3022 1HD2 LEU A 191     -16.183   7.579   2.861  1.00 16.960          H  
ATOM   3023 2HD2 LEU A 191     -17.458   6.940   3.892  1.00 16.960          H  
ATOM   3024 3HD2 LEU A 191     -17.454   6.540   2.187  1.00 16.960          H  
ATOM   3025  N   THR A 192     -21.009   8.571  -0.064  1.00 11.370          N  
ATOM   3026  CA  THR A 192     -20.960   8.731  -1.504  1.00 12.240          C  
ATOM   3027  C   THR A 192     -21.724   9.977  -1.957  1.00 12.820          C  
ATOM   3028  O   THR A 192     -21.219  10.750  -2.773  1.00 13.590          O  
ATOM   3029  CB  THR A 192     -21.540   7.481  -2.204  1.00 16.790          C  
ATOM   3030  OG1 THR A 192     -20.746   6.332  -1.856  1.00 16.790          O  
ATOM   3031  CG2 THR A 192     -21.529   7.664  -3.720  1.00 16.790          C  
ATOM   3032  H   THR A 192     -21.399   7.706   0.316  1.00 13.640          H  
ATOM   3033  HA  THR A 192     -19.918   8.842  -1.802  1.00 14.690          H  
ATOM   3034  HB  THR A 192     -22.561   7.317  -1.872  1.00 20.150          H  
ATOM   3035  HG1 THR A 192     -20.896   6.117  -0.904  1.00 20.150          H  
ATOM   3036 1HG2 THR A 192     -21.935   6.770  -4.187  1.00 20.150          H  
ATOM   3037 2HG2 THR A 192     -22.140   8.522  -4.002  1.00 20.150          H  
ATOM   3038 3HG2 THR A 192     -20.507   7.821  -4.058  1.00 20.150          H  
ATOM   3039  N   ASN A 193     -22.942  10.169  -1.434  1.00 12.530          N  
ATOM   3040  CA  ASN A 193     -23.756  11.331  -1.802  1.00 13.100          C  
ATOM   3041  C   ASN A 193     -23.252  12.664  -1.211  1.00 12.930          C  
ATOM   3042  O   ASN A 193     -23.343  13.726  -1.841  1.00 13.200          O  
ATOM   3043  CB  ASN A 193     -25.191  11.079  -1.400  1.00 18.110          C  
ATOM   3044  CG  ASN A 193     -25.851  10.058  -2.286  1.00 18.110          C  
ATOM   3045  OD1 ASN A 193     -25.436   9.826  -3.430  1.00 18.110          O  
ATOM   3046  ND2 ASN A 193     -26.880   9.434  -1.777  1.00 18.110          N  
ATOM   3047  H   ASN A 193     -23.325   9.448  -0.812  1.00 15.040          H  
ATOM   3048  HA  ASN A 193     -23.715  11.435  -2.885  1.00 15.720          H  
ATOM   3049 1HB  ASN A 193     -25.214  10.719  -0.367  1.00 21.730          H  
ATOM   3050 2HB  ASN A 193     -25.754  12.009  -1.440  1.00 21.730          H  
ATOM   3051 1HD2 ASN A 193     -27.359   8.743  -2.317  1.00 21.730          H  
ATOM   3052 2HD2 ASN A 193     -27.185   9.642  -0.849  1.00 21.730          H  
ATOM   3053  N   GLN A 194     -22.692  12.630  -0.009  1.00 12.650          N  
ATOM   3054  CA  GLN A 194     -22.190  13.841   0.636  1.00 12.650          C  
ATOM   3055  C   GLN A 194     -20.801  14.188   0.127  1.00 12.730          C  
ATOM   3056  O   GLN A 194     -19.802  14.010   0.821  1.00 12.480          O  
ATOM   3057  CB  GLN A 194     -22.202  13.667   2.153  1.00 17.710          C  
ATOM   3058  CG  GLN A 194     -23.609  13.541   2.748  1.00 17.710          C  
ATOM   3059  CD  GLN A 194     -24.334  14.861   2.786  1.00 17.710          C  
ATOM   3060  OE1 GLN A 194     -23.980  15.737   3.575  1.00 17.710          O  
ATOM   3061  NE2 GLN A 194     -25.335  15.023   1.937  1.00 17.710          N  
ATOM   3062  H   GLN A 194     -22.651  11.745   0.506  1.00 15.180          H  
ATOM   3063  HA  GLN A 194     -22.853  14.664   0.377  1.00 15.180          H  
ATOM   3064 1HB  GLN A 194     -21.664  12.755   2.372  1.00 21.250          H  
ATOM   3065 2HB  GLN A 194     -21.675  14.465   2.645  1.00 21.250          H  
ATOM   3066 1HG  GLN A 194     -24.188  12.843   2.147  1.00 21.250          H  
ATOM   3067 2HG  GLN A 194     -23.540  13.184   3.766  1.00 21.250          H  
ATOM   3068 1HE2 GLN A 194     -25.843  15.884   1.918  1.00 21.250          H  
ATOM   3069 2HE2 GLN A 194     -25.592  14.277   1.322  1.00 21.250          H  
ATOM   3070  N   GLU A 195     -20.782  14.739  -1.085  1.00 13.250          N  
ATOM   3071  CA  GLU A 195     -19.577  15.064  -1.855  1.00 13.550          C  
ATOM   3072  C   GLU A 195     -18.591  16.065  -1.239  1.00 13.590          C  
ATOM   3073  O   GLU A 195     -17.390  15.972  -1.490  1.00 13.880          O  
ATOM   3074  CB  GLU A 195     -19.967  15.611  -3.232  1.00 18.850          C  
ATOM   3075  CG  GLU A 195     -20.575  14.593  -4.200  1.00 18.850          C  
ATOM   3076  CD  GLU A 195     -20.963  15.218  -5.527  1.00 18.850          C  
ATOM   3077  OE1 GLU A 195     -20.911  16.422  -5.626  1.00 18.850          O  
ATOM   3078  OE2 GLU A 195     -21.296  14.495  -6.439  1.00 18.850          O  
ATOM   3079  H   GLU A 195     -21.702  14.812  -1.530  1.00 15.900          H  
ATOM   3080  HA  GLU A 195     -19.036  14.127  -2.004  1.00 16.260          H  
ATOM   3081 1HB  GLU A 195     -20.691  16.416  -3.103  1.00 22.620          H  
ATOM   3082 2HB  GLU A 195     -19.088  16.041  -3.711  1.00 22.620          H  
ATOM   3083 1HG  GLU A 195     -19.847  13.802  -4.380  1.00 22.620          H  
ATOM   3084 2HG  GLU A 195     -21.453  14.137  -3.741  1.00 22.620          H  
ATOM   3085  N   ALA A 196     -19.073  17.053  -0.489  1.00 13.470          N  
ATOM   3086  CA  ALA A 196     -18.158  18.071   0.046  1.00 13.380          C  
ATOM   3087  C   ALA A 196     -17.090  17.471   0.949  1.00 12.740          C  
ATOM   3088  O   ALA A 196     -17.348  16.587   1.763  1.00 12.700          O  
ATOM   3089  CB  ALA A 196     -18.897  19.130   0.837  1.00 18.770          C  
ATOM   3090  H   ALA A 196     -20.067  17.104  -0.313  1.00 16.160          H  
ATOM   3091  HA  ALA A 196     -17.665  18.545  -0.803  1.00 16.060          H  
ATOM   3092 1HB  ALA A 196     -18.195  19.886   1.184  1.00 22.520          H  
ATOM   3093 2HB  ALA A 196     -19.656  19.599   0.212  1.00 22.520          H  
ATOM   3094 3HB  ALA A 196     -19.346  18.670   1.668  1.00 22.520          H  
ATOM   3095  N   GLN A 197     -15.888  18.041   0.884  1.00 12.370          N  
ATOM   3096  CA  GLN A 197     -14.750  17.593   1.693  1.00 11.870          C  
ATOM   3097  C   GLN A 197     -14.937  17.945   3.162  1.00 11.900          C  
ATOM   3098  O   GLN A 197     -14.185  17.506   4.029  1.00 11.860          O  
ATOM   3099  CB  GLN A 197     -13.443  18.217   1.171  1.00 16.820          C  
ATOM   3100  CG  GLN A 197     -13.246  19.731   1.465  1.00 16.820          C  
ATOM   3101  CD  GLN A 197     -13.949  20.652   0.480  1.00 16.820          C  
ATOM   3102  OE1 GLN A 197     -15.029  20.329  -0.035  1.00 16.820          O  
ATOM   3103  NE2 GLN A 197     -13.346  21.802   0.215  1.00 16.820          N  
ATOM   3104  H   GLN A 197     -15.737  18.791   0.208  1.00 14.840          H  
ATOM   3105  HA  GLN A 197     -14.679  16.507   1.612  1.00 14.240          H  
ATOM   3106 1HB  GLN A 197     -12.596  17.685   1.605  1.00 20.180          H  
ATOM   3107 2HB  GLN A 197     -13.389  18.080   0.090  1.00 20.180          H  
ATOM   3108 1HG  GLN A 197     -13.575  19.972   2.466  1.00 20.180          H  
ATOM   3109 2HG  GLN A 197     -12.179  19.936   1.388  1.00 20.180          H  
ATOM   3110 1HE2 GLN A 197     -13.761  22.450  -0.428  1.00 20.180          H  
ATOM   3111 2HE2 GLN A 197     -12.472  22.027   0.651  1.00 20.180          H  
ATOM   3112  N   GLN A 198     -15.921  18.791   3.416  1.00 12.140          N  
ATOM   3113  CA  GLN A 198     -16.260  19.282   4.730  1.00 12.410          C  
ATOM   3114  C   GLN A 198     -17.296  18.402   5.428  1.00 12.210          C  
ATOM   3115  O   GLN A 198     -17.679  18.681   6.566  1.00 12.490          O  
ATOM   3116  CB  GLN A 198     -16.797  20.707   4.601  1.00 17.270          C  
ATOM   3117  CG  GLN A 198     -15.770  21.696   4.067  1.00 17.270          C  
ATOM   3118  CD  GLN A 198     -16.321  23.089   3.893  1.00 17.270          C  
ATOM   3119  OE1 GLN A 198     -17.536  23.302   3.931  1.00 17.270          O  
ATOM   3120  NE2 GLN A 198     -15.429  24.052   3.696  1.00 17.270          N  
ATOM   3121  H   GLN A 198     -16.480  19.087   2.630  1.00 14.570          H  
ATOM   3122  HA  GLN A 198     -15.357  19.290   5.340  1.00 14.890          H  
ATOM   3123 1HB  GLN A 198     -17.660  20.708   3.932  1.00 20.720          H  
ATOM   3124 2HB  GLN A 198     -17.135  21.061   5.575  1.00 20.720          H  
ATOM   3125 1HG  GLN A 198     -14.929  21.737   4.756  1.00 20.720          H  
ATOM   3126 2HG  GLN A 198     -15.435  21.354   3.094  1.00 20.720          H  
ATOM   3127 1HE2 GLN A 198     -15.733  24.998   3.571  1.00 20.720          H  
ATOM   3128 2HE2 GLN A 198     -14.453  23.836   3.671  1.00 20.720          H  
ATOM   3129  N   TRP A 199     -17.787  17.364   4.747  1.00 11.880          N  
ATOM   3130  CA  TRP A 199     -18.822  16.518   5.316  1.00 11.860          C  
ATOM   3131  C   TRP A 199     -18.265  15.140   5.665  1.00 11.840          C  
ATOM   3132  O   TRP A 199     -17.363  14.631   5.002  1.00 11.980          O  
ATOM   3133  CB  TRP A 199     -19.980  16.419   4.314  1.00 16.610          C  
ATOM   3134  CG  TRP A 199     -20.692  17.760   4.068  1.00 16.610          C  
ATOM   3135  CD1 TRP A 199     -20.619  18.897   4.831  1.00 16.610          C  
ATOM   3136  CD2 TRP A 199     -21.543  18.100   2.948  1.00 16.610          C  
ATOM   3137  NE1 TRP A 199     -21.362  19.892   4.269  1.00 16.610          N  
ATOM   3138  CE2 TRP A 199     -21.933  19.425   3.118  1.00 16.610          C  
ATOM   3139  CE3 TRP A 199     -21.978  17.405   1.830  1.00 16.610          C  
ATOM   3140  CZ2 TRP A 199     -22.753  20.062   2.209  1.00 16.610          C  
ATOM   3141  CZ3 TRP A 199     -22.797  18.031   0.921  1.00 16.610          C  
ATOM   3142  CH2 TRP A 199     -23.179  19.330   1.105  1.00 16.610          C  
ATOM   3143  H   TRP A 199     -17.448  17.147   3.803  1.00 14.260          H  
ATOM   3144  HA  TRP A 199     -19.184  16.970   6.235  1.00 14.230          H  
ATOM   3145 1HB  TRP A 199     -19.597  16.050   3.353  1.00 19.930          H  
ATOM   3146 2HB  TRP A 199     -20.714  15.701   4.670  1.00 19.930          H  
ATOM   3147  HD1 TRP A 199     -20.053  19.009   5.749  1.00 19.930          H  
ATOM   3148  HE1 TRP A 199     -21.463  20.827   4.642  1.00 19.930          H  
ATOM   3149  HE3 TRP A 199     -21.675  16.403   1.683  1.00 19.930          H  
ATOM   3150  HZ2 TRP A 199     -23.063  21.099   2.338  1.00 19.930          H  
ATOM   3151  HZ3 TRP A 199     -23.131  17.465   0.052  1.00 19.930          H  
ATOM   3152  HH2 TRP A 199     -23.829  19.802   0.369  1.00 19.930          H  
ATOM   3153  N   VAL A 200     -18.811  14.535   6.723  1.00 11.860          N  
ATOM   3154  CA  VAL A 200     -18.383  13.197   7.148  1.00 11.990          C  
ATOM   3155  C   VAL A 200     -19.516  12.171   7.171  1.00 12.100          C  
ATOM   3156  O   VAL A 200     -19.309  11.025   7.550  1.00 12.150          O  
ATOM   3157  CB  VAL A 200     -17.733  13.268   8.545  1.00 16.730          C  
ATOM   3158  CG1 VAL A 200     -16.496  14.159   8.484  1.00 16.730          C  
ATOM   3159  CG2 VAL A 200     -18.744  13.801   9.585  1.00 16.730          C  
ATOM   3160  H   VAL A 200     -19.525  15.024   7.236  1.00 14.230          H  
ATOM   3161  HA  VAL A 200     -17.629  12.843   6.443  1.00 14.390          H  
ATOM   3162  HB  VAL A 200     -17.406  12.268   8.834  1.00 20.080          H  
ATOM   3163 1HG1 VAL A 200     -16.018  14.189   9.461  1.00 20.080          H  
ATOM   3164 2HG1 VAL A 200     -15.799  13.754   7.749  1.00 20.080          H  
ATOM   3165 3HG1 VAL A 200     -16.779  15.168   8.191  1.00 20.080          H  
ATOM   3166 1HG2 VAL A 200     -18.266  13.832  10.564  1.00 20.080          H  
ATOM   3167 2HG2 VAL A 200     -19.063  14.802   9.312  1.00 20.080          H  
ATOM   3168 3HG2 VAL A 200     -19.605  13.144   9.634  1.00 20.080          H  
ATOM   3169  N   SER A 201     -20.723  12.628   6.860  1.00 12.280          N  
ATOM   3170  CA  SER A 201     -21.952  11.828   6.834  1.00 12.650          C  
ATOM   3171  C   SER A 201     -22.270  11.011   8.089  1.00 12.050          C  
ATOM   3172  O   SER A 201     -22.813   9.909   7.982  1.00 12.420          O  
ATOM   3173  CB  SER A 201     -21.913  10.880   5.657  1.00 17.560          C  
ATOM   3174  OG  SER A 201     -21.828  11.588   4.475  1.00 17.560          O  
ATOM   3175  H   SER A 201     -20.788  13.584   6.558  1.00 14.740          H  
ATOM   3176  HA  SER A 201     -22.782  12.521   6.677  1.00 15.180          H  
ATOM   3177 1HB  SER A 201     -21.064  10.198   5.745  1.00 21.070          H  
ATOM   3178 2HB  SER A 201     -22.808  10.280   5.658  1.00 21.070          H  
ATOM   3179  HG  SER A 201     -21.982  10.964   3.756  1.00 21.070          H  
ATOM   3180  N   GLY A 202     -22.006  11.548   9.274  1.00 11.290          N  
ATOM   3181  CA  GLY A 202     -22.343  10.826  10.496  1.00 10.840          C  
ATOM   3182  C   GLY A 202     -23.172  11.703  11.410  1.00 10.410          C  
ATOM   3183  O   GLY A 202     -23.355  12.895  11.149  1.00 10.510          O  
ATOM   3184  H   GLY A 202     -21.565  12.450   9.325  1.00 13.550          H  
ATOM   3185 1HA  GLY A 202     -22.895   9.915  10.262  1.00 13.010          H  
ATOM   3186 2HA  GLY A 202     -21.432  10.516  11.009  1.00 13.010          H  
ATOM   3187  N   TRP A 203     -23.618  11.156  12.524  1.00 10.100          N  
ATOM   3188  CA  TRP A 203     -24.425  11.960  13.441  1.00  9.950          C  
ATOM   3189  C   TRP A 203     -23.778  12.170  14.782  1.00  9.870          C  
ATOM   3190  O   TRP A 203     -23.093  11.294  15.308  1.00 10.150          O  
ATOM   3191  CB  TRP A 203     -25.811  11.351  13.703  1.00 13.990          C  
ATOM   3192  CG  TRP A 203     -26.830  11.411  12.593  1.00 13.990          C  
ATOM   3193  CD1 TRP A 203     -27.858  12.291  12.538  1.00 13.990          C  
ATOM   3194  CD2 TRP A 203     -26.962  10.585  11.408  1.00 13.990          C  
ATOM   3195  NE1 TRP A 203     -28.622  12.063  11.420  1.00 13.990          N  
ATOM   3196  CE2 TRP A 203     -28.094  11.042  10.721  1.00 13.990          C  
ATOM   3197  CE3 TRP A 203     -26.239   9.515  10.883  1.00 13.990          C  
ATOM   3198  CZ2 TRP A 203     -28.516  10.474   9.541  1.00 13.990          C  
ATOM   3199  CZ3 TRP A 203     -26.674   8.947   9.695  1.00 13.990          C  
ATOM   3200  CH2 TRP A 203     -27.786   9.419   9.045  1.00 13.990          C  
ATOM   3201  H   TRP A 203     -23.397  10.165  12.708  1.00 12.120          H  
ATOM   3202  HA  TRP A 203     -24.577  12.937  12.995  1.00 11.940          H  
ATOM   3203 1HB  TRP A 203     -25.705  10.342  13.990  1.00 16.790          H  
ATOM   3204 2HB  TRP A 203     -26.247  11.865  14.561  1.00 16.790          H  
ATOM   3205  HD1 TRP A 203     -28.051  13.053  13.287  1.00 16.790          H  
ATOM   3206  HE1 TRP A 203     -29.454  12.556  11.138  1.00 16.790          H  
ATOM   3207  HE3 TRP A 203     -25.356   9.132  11.388  1.00 16.790          H  
ATOM   3208  HZ2 TRP A 203     -29.397  10.834   9.010  1.00 16.790          H  
ATOM   3209  HZ3 TRP A 203     -26.108   8.110   9.289  1.00 16.790          H  
ATOM   3210  HH2 TRP A 203     -28.105   8.955   8.119  1.00 16.790          H  
ATOM   3211  N   ARG A 204     -24.035  13.350  15.333  1.00  9.710          N  
ATOM   3212  CA  ARG A 204     -23.615  13.699  16.676  1.00  9.860          C  
ATOM   3213  C   ARG A 204     -24.842  14.109  17.485  1.00  9.690          C  
ATOM   3214  O   ARG A 204     -25.375  15.218  17.339  1.00  9.640          O  
ATOM   3215  CB  ARG A 204     -22.595  14.832  16.649  1.00 13.740          C  
ATOM   3216  CG  ARG A 204     -21.359  14.572  15.773  1.00 13.740          C  
ATOM   3217  CD  ARG A 204     -20.515  13.468  16.272  1.00 13.740          C  
ATOM   3218  NE  ARG A 204     -19.349  13.293  15.446  1.00 13.740          N  
ATOM   3219  CZ  ARG A 204     -18.465  12.285  15.544  1.00 13.740          C  
ATOM   3220  NH1 ARG A 204     -18.641  11.324  16.428  1.00 13.740          N  
ATOM   3221  NH2 ARG A 204     -17.415  12.283  14.740  1.00 13.740          N  
ATOM   3222  H   ARG A 204     -24.562  14.023  14.768  1.00 11.650          H  
ATOM   3223  HA  ARG A 204     -23.177  12.822  17.155  1.00 11.830          H  
ATOM   3224 1HB  ARG A 204     -23.070  15.743  16.282  1.00 16.490          H  
ATOM   3225 2HB  ARG A 204     -22.249  15.029  17.665  1.00 16.490          H  
ATOM   3226 1HG  ARG A 204     -21.674  14.323  14.760  1.00 16.490          H  
ATOM   3227 2HG  ARG A 204     -20.746  15.472  15.743  1.00 16.490          H  
ATOM   3228 1HD  ARG A 204     -20.186  13.693  17.288  1.00 16.490          H  
ATOM   3229 2HD  ARG A 204     -21.074  12.541  16.264  1.00 16.490          H  
ATOM   3230  HE  ARG A 204     -19.166  14.003  14.751  1.00 16.490          H  
ATOM   3231 1HH1 ARG A 204     -19.465  11.325  17.022  1.00 16.490          H  
ATOM   3232 2HH1 ARG A 204     -17.984  10.563  16.479  1.00 16.490          H  
ATOM   3233 1HH2 ARG A 204     -17.293  13.026  14.074  1.00 16.490          H  
ATOM   3234 2HH2 ARG A 204     -16.681  11.572  14.827  1.00 16.490          H  
ATOM   3235  N   LEU A 205     -25.293  13.185  18.321  1.00  9.810          N  
ATOM   3236  CA  LEU A 205     -26.501  13.319  19.122  1.00  9.950          C  
ATOM   3237  C   LEU A 205     -26.239  13.709  20.570  1.00 10.550          C  
ATOM   3238  O   LEU A 205     -25.278  13.246  21.182  1.00 10.890          O  
ATOM   3239  CB  LEU A 205     -27.278  11.989  19.028  1.00 13.870          C  
ATOM   3240  CG  LEU A 205     -28.633  11.844  19.756  1.00 13.870          C  
ATOM   3241  CD1 LEU A 205     -29.509  10.912  18.936  1.00 13.870          C  
ATOM   3242  CD2 LEU A 205     -28.415  11.231  21.155  1.00 13.870          C  
ATOM   3243  H   LEU A 205     -24.798  12.286  18.348  1.00 11.770          H  
ATOM   3244  HA  LEU A 205     -27.100  14.104  18.681  1.00 11.940          H  
ATOM   3245 1HB  LEU A 205     -27.445  11.777  17.974  1.00 16.650          H  
ATOM   3246 2HB  LEU A 205     -26.632  11.210  19.417  1.00 16.650          H  
ATOM   3247  HG  LEU A 205     -29.129  12.808  19.846  1.00 16.650          H  
ATOM   3248 1HD1 LEU A 205     -30.469  10.777  19.428  1.00 16.650          H  
ATOM   3249 2HD1 LEU A 205     -29.669  11.337  17.944  1.00 16.650          H  
ATOM   3250 3HD1 LEU A 205     -29.015   9.948  18.842  1.00 16.650          H  
ATOM   3251 1HD2 LEU A 205     -29.381  11.107  21.646  1.00 16.650          H  
ATOM   3252 2HD2 LEU A 205     -27.932  10.256  21.054  1.00 16.650          H  
ATOM   3253 3HD2 LEU A 205     -27.792  11.863  21.774  1.00 16.650          H  
ATOM   3254  N   ASN A 206     -27.080  14.587  21.102  1.00 10.860          N  
ATOM   3255  CA  ASN A 206     -27.004  14.989  22.495  1.00 11.600          C  
ATOM   3256  C   ASN A 206     -28.380  15.483  22.941  1.00 12.120          C  
ATOM   3257  O   ASN A 206     -29.312  15.545  22.143  1.00 12.160          O  
ATOM   3258  CB  ASN A 206     -25.928  16.058  22.679  1.00 15.940          C  
ATOM   3259  CG  ASN A 206     -25.284  16.062  24.059  1.00 15.940          C  
ATOM   3260  OD1 ASN A 206     -25.953  15.780  25.066  1.00 15.940          O  
ATOM   3261  ND2 ASN A 206     -24.017  16.381  24.116  1.00 15.940          N  
ATOM   3262  H   ASN A 206     -27.833  14.949  20.534  1.00 13.030          H  
ATOM   3263  HA  ASN A 206     -26.748  14.117  23.102  1.00 13.920          H  
ATOM   3264 1HB  ASN A 206     -25.144  15.915  21.933  1.00 19.130          H  
ATOM   3265 2HB  ASN A 206     -26.368  17.040  22.496  1.00 19.130          H  
ATOM   3266 1HD2 ASN A 206     -23.543  16.402  24.997  1.00 19.130          H  
ATOM   3267 2HD2 ASN A 206     -23.518  16.601  23.276  1.00 19.130          H  
ATOM   3268  N   ALA A 207     -28.489  15.872  24.207  1.00 12.690          N  
ATOM   3269  CA  ALA A 207     -29.727  16.384  24.792  1.00 13.340          C  
ATOM   3270  C   ALA A 207     -30.251  17.685  24.177  1.00 14.040          C  
ATOM   3271  O   ALA A 207     -31.462  17.876  24.069  1.00 14.550          O  
ATOM   3272  CB  ALA A 207     -29.519  16.610  26.277  1.00 18.420          C  
ATOM   3273  H   ALA A 207     -27.671  15.784  24.799  1.00 15.230          H  
ATOM   3274  HA  ALA A 207     -30.493  15.620  24.652  1.00 16.010          H  
ATOM   3275 1HB  ALA A 207     -30.453  16.943  26.727  1.00 22.100          H  
ATOM   3276 2HB  ALA A 207     -29.196  15.683  26.747  1.00 22.100          H  
ATOM   3277 3HB  ALA A 207     -28.754  17.378  26.422  1.00 22.100          H  
ATOM   3278  N   ASP A 208     -29.348  18.593  23.799  1.00 14.190          N  
ATOM   3279  CA  ASP A 208     -29.768  19.911  23.321  1.00 14.950          C  
ATOM   3280  C   ASP A 208     -29.907  20.077  21.808  1.00 14.750          C  
ATOM   3281  O   ASP A 208     -30.736  20.862  21.343  1.00 15.450          O  
ATOM   3282  CB  ASP A 208     -28.767  20.953  23.813  1.00 20.630          C  
ATOM   3283  CG  ASP A 208     -28.702  21.049  25.329  1.00 20.630          C  
ATOM   3284  OD1 ASP A 208     -29.691  21.357  25.952  1.00 20.630          O  
ATOM   3285  OD2 ASP A 208     -27.644  20.792  25.853  1.00 20.630          O  
ATOM   3286  H   ASP A 208     -28.366  18.384  23.899  1.00 17.030          H  
ATOM   3287  HA  ASP A 208     -30.738  20.129  23.768  1.00 17.940          H  
ATOM   3288 1HB  ASP A 208     -27.775  20.710  23.434  1.00 24.750          H  
ATOM   3289 2HB  ASP A 208     -29.038  21.930  23.412  1.00 24.750          H  
ATOM   3290  N   SER A 209     -29.074  19.389  21.036  1.00 13.900          N  
ATOM   3291  CA  SER A 209     -29.055  19.566  19.587  1.00 13.780          C  
ATOM   3292  C   SER A 209     -28.408  18.396  18.867  1.00 13.300          C  
ATOM   3293  O   SER A 209     -27.408  17.842  19.328  1.00 13.290          O  
ATOM   3294  CB  SER A 209     -28.323  20.838  19.220  1.00 19.340          C  
ATOM   3295  OG  SER A 209     -28.267  20.986  17.832  1.00 19.340          O  
ATOM   3296  H   SER A 209     -28.430  18.740  21.457  1.00 16.680          H  
ATOM   3297  HA  SER A 209     -30.086  19.645  19.240  1.00 16.540          H  
ATOM   3298 1HB  SER A 209     -28.834  21.695  19.659  1.00 23.210          H  
ATOM   3299 2HB  SER A 209     -27.315  20.811  19.630  1.00 23.210          H  
ATOM   3300  HG  SER A 209     -27.795  21.808  17.674  1.00 23.210          H  
ATOM   3301  N   VAL A 210     -28.981  18.012  17.728  1.00 13.040          N  
ATOM   3302  CA  VAL A 210     -28.434  16.900  16.962  1.00 12.700          C  
ATOM   3303  C   VAL A 210     -28.016  17.356  15.571  1.00 12.230          C  
ATOM   3304  O   VAL A 210     -28.797  18.011  14.865  1.00 12.600          O  
ATOM   3305  CB  VAL A 210     -29.483  15.764  16.833  1.00 17.920          C  
ATOM   3306  CG1 VAL A 210     -28.893  14.572  16.032  1.00 17.920          C  
ATOM   3307  CG2 VAL A 210     -29.953  15.327  18.236  1.00 17.920          C  
ATOM   3308  H   VAL A 210     -29.791  18.516  17.387  1.00 15.650          H  
ATOM   3309  HA  VAL A 210     -27.554  16.514  17.478  1.00 15.240          H  
ATOM   3310  HB  VAL A 210     -30.340  16.135  16.260  1.00 21.500          H  
ATOM   3311 1HG1 VAL A 210     -29.645  13.796  15.929  1.00 21.500          H  
ATOM   3312 2HG1 VAL A 210     -28.585  14.894  15.053  1.00 21.500          H  
ATOM   3313 3HG1 VAL A 210     -28.033  14.170  16.551  1.00 21.500          H  
ATOM   3314 1HG2 VAL A 210     -30.692  14.548  18.140  1.00 21.500          H  
ATOM   3315 2HG2 VAL A 210     -29.128  14.966  18.802  1.00 21.500          H  
ATOM   3316 3HG2 VAL A 210     -30.393  16.172  18.758  1.00 21.500          H  
ATOM   3317  N   LEU A 211     -26.767  17.050  15.208  1.00 11.580          N  
ATOM   3318  CA  LEU A 211     -26.274  17.411  13.879  1.00 11.280          C  
ATOM   3319  C   LEU A 211     -25.922  16.206  13.007  1.00 10.520          C  
ATOM   3320  O   LEU A 211     -25.427  15.184  13.495  1.00 10.340          O  
ATOM   3321  CB  LEU A 211     -25.036  18.311  13.982  1.00 15.910          C  
ATOM   3322  CG  LEU A 211     -25.178  19.644  14.751  1.00 15.910          C  
ATOM   3323  CD1 LEU A 211     -23.817  20.296  14.830  1.00 15.910          C  
ATOM   3324  CD2 LEU A 211     -26.165  20.567  14.036  1.00 15.910          C  
ATOM   3325  H   LEU A 211     -26.188  16.537  15.885  1.00 13.900          H  
ATOM   3326  HA  LEU A 211     -27.056  17.954  13.367  1.00 13.540          H  
ATOM   3327 1HB  LEU A 211     -24.229  17.739  14.435  1.00 19.090          H  
ATOM   3328 2HB  LEU A 211     -24.731  18.563  12.959  1.00 19.090          H  
ATOM   3329  HG  LEU A 211     -25.530  19.447  15.765  1.00 19.090          H  
ATOM   3330 1HD1 LEU A 211     -23.894  21.233  15.379  1.00 19.090          H  
ATOM   3331 2HD1 LEU A 211     -23.124  19.630  15.345  1.00 19.090          H  
ATOM   3332 3HD1 LEU A 211     -23.452  20.493  13.823  1.00 19.090          H  
ATOM   3333 1HD2 LEU A 211     -26.249  21.504  14.582  1.00 19.090          H  
ATOM   3334 2HD2 LEU A 211     -25.812  20.768  13.021  1.00 19.090          H  
ATOM   3335 3HD2 LEU A 211     -27.131  20.095  13.999  1.00 19.090          H  
ATOM   3336  N   TRP A 212     -26.153  16.349  11.701  1.00 10.270          N  
ATOM   3337  CA  TRP A 212     -25.734  15.355  10.708  1.00  9.800          C  
ATOM   3338  C   TRP A 212     -24.562  16.008  10.021  1.00 10.100          C  
ATOM   3339  O   TRP A 212     -24.743  16.962   9.255  1.00 10.420          O  
ATOM   3340  CB  TRP A 212     -26.802  15.044   9.663  1.00 13.910          C  
ATOM   3341  CG  TRP A 212     -26.387  13.959   8.726  1.00 13.910          C  
ATOM   3342  CD1 TRP A 212     -25.692  12.838   9.036  1.00 13.910          C  
ATOM   3343  CD2 TRP A 212     -26.592  13.909   7.314  1.00 13.910          C  
ATOM   3344  NE1 TRP A 212     -25.469  12.097   7.928  1.00 13.910          N  
ATOM   3345  CE2 TRP A 212     -25.999  12.731   6.865  1.00 13.910          C  
ATOM   3346  CE3 TRP A 212     -27.214  14.758   6.396  1.00 13.910          C  
ATOM   3347  CZ2 TRP A 212     -26.006  12.378   5.561  1.00 13.910          C  
ATOM   3348  CZ3 TRP A 212     -27.226  14.386   5.067  1.00 13.910          C  
ATOM   3349  CH2 TRP A 212     -26.635  13.219   4.664  1.00 13.910          C  
ATOM   3350  H   TRP A 212     -26.600  17.221  11.400  1.00 12.320          H  
ATOM   3351  HA  TRP A 212     -25.407  14.445  11.205  1.00 11.760          H  
ATOM   3352 1HB  TRP A 212     -27.694  14.709  10.143  1.00 16.690          H  
ATOM   3353 2HB  TRP A 212     -27.041  15.938   9.100  1.00 16.690          H  
ATOM   3354  HD1 TRP A 212     -25.376  12.562  10.017  1.00 16.690          H  
ATOM   3355  HE1 TRP A 212     -24.974  11.199   7.909  1.00 16.690          H  
ATOM   3356  HE3 TRP A 212     -27.680  15.688   6.718  1.00 16.690          H  
ATOM   3357  HZ2 TRP A 212     -25.538  11.476   5.226  1.00 16.690          H  
ATOM   3358  HZ3 TRP A 212     -27.711  15.043   4.349  1.00 16.690          H  
ATOM   3359  HH2 TRP A 212     -26.655  12.951   3.611  1.00 16.690          H  
ATOM   3360  N   GLY A 213     -23.362  15.546  10.291  1.00 10.210          N  
ATOM   3361  CA  GLY A 213     -22.235  16.318   9.833  1.00 10.690          C  
ATOM   3362  C   GLY A 213     -22.434  17.641  10.572  1.00 10.870          C  
ATOM   3363  O   GLY A 213     -22.554  17.645  11.796  1.00 10.880          O  
ATOM   3364  H   GLY A 213     -23.256  14.693  10.838  1.00 12.250          H  
ATOM   3365 1HA  GLY A 213     -21.297  15.845  10.121  1.00 12.830          H  
ATOM   3366 2HA  GLY A 213     -22.264  16.453   8.753  1.00 12.830          H  
ATOM   3367  N   GLY A 214     -22.454  18.763   9.857  1.00 11.190          N  
ATOM   3368  CA  GLY A 214     -22.666  20.052  10.513  1.00 11.540          C  
ATOM   3369  C   GLY A 214     -24.100  20.579  10.323  1.00 11.430          C  
ATOM   3370  O   GLY A 214     -24.385  21.729  10.667  1.00 11.630          O  
ATOM   3371  H   GLY A 214     -22.341  18.722   8.854  1.00 13.430          H  
ATOM   3372 1HA  GLY A 214     -22.452  19.957  11.577  1.00 13.850          H  
ATOM   3373 2HA  GLY A 214     -21.959  20.777  10.114  1.00 13.850          H  
ATOM   3374  N   HIS A 215     -24.983  19.766   9.738  1.00 11.250          N  
ATOM   3375  CA  HIS A 215     -26.346  20.192   9.418  1.00 11.330          C  
ATOM   3376  C   HIS A 215     -27.327  19.961  10.555  1.00 11.350          C  
ATOM   3377  O   HIS A 215     -27.301  18.924  11.215  1.00 11.450          O  
ATOM   3378  CB  HIS A 215     -26.891  19.390   8.226  1.00 15.830          C  
ATOM   3379  CG  HIS A 215     -26.151  19.540   6.926  1.00 15.830          C  
ATOM   3380  ND1 HIS A 215     -26.153  20.706   6.185  1.00 15.830          N  
ATOM   3381  CD2 HIS A 215     -25.411  18.645   6.219  1.00 15.830          C  
ATOM   3382  CE1 HIS A 215     -25.440  20.521   5.082  1.00 15.830          C  
ATOM   3383  NE2 HIS A 215     -24.988  19.282   5.080  1.00 15.830          N  
ATOM   3384  H   HIS A 215     -24.707  18.812   9.501  1.00 13.500          H  
ATOM   3385  HA  HIS A 215     -26.351  21.252   9.170  1.00 13.600          H  
ATOM   3386 1HB  HIS A 215     -26.886  18.333   8.487  1.00 19.000          H  
ATOM   3387 2HB  HIS A 215     -27.933  19.668   8.061  1.00 19.000          H  
ATOM   3388  HD2 HIS A 215     -25.200  17.607   6.498  1.00 19.000          H  
ATOM   3389  HE1 HIS A 215     -25.264  21.263   4.302  1.00 19.000          H  
ATOM   3390  HE2 HIS A 215     -24.420  18.859   4.347  1.00 19.000          H  
ATOM   3391  N   LYS A 216     -28.287  20.863  10.732  1.00 11.400          N  
ATOM   3392  CA  LYS A 216     -29.336  20.587  11.710  1.00 11.480          C  
ATOM   3393  C   LYS A 216     -30.115  19.370  11.238  1.00 11.550          C  
ATOM   3394  O   LYS A 216     -30.521  19.323  10.075  1.00 11.540          O  
ATOM   3395  CB  LYS A 216     -30.274  21.786  11.882  1.00 16.040          C  
ATOM   3396  CG  LYS A 216     -31.360  21.591  12.957  1.00 16.040          C  
ATOM   3397  CD  LYS A 216     -32.208  22.848  13.139  1.00 16.040          C  
ATOM   3398  CE  LYS A 216     -33.286  22.647  14.202  1.00 16.040          C  
ATOM   3399  NZ  LYS A 216     -34.106  23.881  14.404  1.00 16.040          N  
ATOM   3400  H   LYS A 216     -28.290  21.717  10.191  1.00 13.680          H  
ATOM   3401  HA  LYS A 216     -28.888  20.342  12.669  1.00 13.780          H  
ATOM   3402 1HB  LYS A 216     -29.691  22.668  12.148  1.00 19.250          H  
ATOM   3403 2HB  LYS A 216     -30.774  21.994  10.936  1.00 19.250          H  
ATOM   3404 1HG  LYS A 216     -32.016  20.763  12.673  1.00 19.250          H  
ATOM   3405 2HG  LYS A 216     -30.884  21.340  13.907  1.00 19.250          H  
ATOM   3406 1HD  LYS A 216     -31.569  23.682  13.433  1.00 19.250          H  
ATOM   3407 2HD  LYS A 216     -32.689  23.097  12.193  1.00 19.250          H  
ATOM   3408 1HE  LYS A 216     -33.941  21.833  13.894  1.00 19.250          H  
ATOM   3409 2HE  LYS A 216     -32.813  22.380  15.146  1.00 19.250          H  
ATOM   3410 1HZ  LYS A 216     -34.806  23.709  15.112  1.00 19.250          H  
ATOM   3411 2HZ  LYS A 216     -33.507  24.640  14.702  1.00 19.250          H  
ATOM   3412 3HZ  LYS A 216     -34.560  24.134  13.538  1.00 19.250          H  
ATOM   3413  N   VAL A 217     -30.335  18.390  12.109  1.00 11.830          N  
ATOM   3414  CA  VAL A 217     -31.095  17.221  11.690  1.00 12.130          C  
ATOM   3415  C   VAL A 217     -32.030  16.764  12.798  1.00 11.720          C  
ATOM   3416  O   VAL A 217     -31.712  16.885  13.977  1.00 11.410          O  
ATOM   3417  CB  VAL A 217     -30.116  16.113  11.269  1.00 16.860          C  
ATOM   3418  CG1 VAL A 217     -29.331  15.691  12.456  1.00 16.860          C  
ATOM   3419  CG2 VAL A 217     -30.834  14.931  10.619  1.00 16.860          C  
ATOM   3420  H   VAL A 217     -29.955  18.445  13.061  1.00 14.200          H  
ATOM   3421  HA  VAL A 217     -31.700  17.491  10.825  1.00 14.560          H  
ATOM   3422  HB  VAL A 217     -29.416  16.541  10.551  1.00 20.230          H  
ATOM   3423 1HG1 VAL A 217     -28.611  14.966  12.176  1.00 20.230          H  
ATOM   3424 2HG1 VAL A 217     -28.838  16.545  12.854  1.00 20.230          H  
ATOM   3425 3HG1 VAL A 217     -29.985  15.267  13.206  1.00 20.230          H  
ATOM   3426 1HG2 VAL A 217     -30.104  14.200  10.309  1.00 20.230          H  
ATOM   3427 2HG2 VAL A 217     -31.528  14.465  11.316  1.00 20.230          H  
ATOM   3428 3HG2 VAL A 217     -31.380  15.280   9.742  1.00 20.230          H  
ATOM   3429  N   PHE A 218     -33.177  16.227  12.435  1.00 11.850          N  
ATOM   3430  CA  PHE A 218     -34.056  15.705  13.456  1.00 11.610          C  
ATOM   3431  C   PHE A 218     -33.792  14.225  13.677  1.00 12.060          C  
ATOM   3432  O   PHE A 218     -33.714  13.445  12.727  1.00 12.290          O  
ATOM   3433  CB  PHE A 218     -35.505  15.964  13.073  1.00 16.350          C  
ATOM   3434  CG  PHE A 218     -35.836  17.429  13.131  1.00 16.350          C  
ATOM   3435  CD1 PHE A 218     -35.648  18.250  12.023  1.00 16.350          C  
ATOM   3436  CD2 PHE A 218     -36.325  17.995  14.299  1.00 16.350          C  
ATOM   3437  CE1 PHE A 218     -35.941  19.595  12.087  1.00 16.350          C  
ATOM   3438  CE2 PHE A 218     -36.620  19.341  14.361  1.00 16.350          C  
ATOM   3439  CZ  PHE A 218     -36.428  20.140  13.255  1.00 16.350          C  
ATOM   3440  H   PHE A 218     -33.423  16.159  11.459  1.00 14.220          H  
ATOM   3441  HA  PHE A 218     -33.858  16.229  14.391  1.00 13.930          H  
ATOM   3442 1HB  PHE A 218     -35.696  15.601  12.066  1.00 19.620          H  
ATOM   3443 2HB  PHE A 218     -36.167  15.426  13.753  1.00 19.620          H  
ATOM   3444  HD1 PHE A 218     -35.262  17.825  11.099  1.00 19.620          H  
ATOM   3445  HD2 PHE A 218     -36.475  17.364  15.176  1.00 19.620          H  
ATOM   3446  HE1 PHE A 218     -35.789  20.227  11.212  1.00 19.620          H  
ATOM   3447  HE2 PHE A 218     -37.007  19.773  15.286  1.00 19.620          H  
ATOM   3448  HZ  PHE A 218     -36.663  21.200  13.304  1.00 19.620          H  
ATOM   3449  N   MET A 219     -33.650  13.850  14.942  1.00 12.370          N  
ATOM   3450  CA  MET A 219     -33.421  12.467  15.331  1.00 13.000          C  
ATOM   3451  C   MET A 219     -34.723  11.688  15.293  1.00 13.310          C  
ATOM   3452  O   MET A 219     -35.806  12.272  15.241  1.00 13.540          O  
ATOM   3453  CB  MET A 219     -32.766  12.374  16.710  1.00 17.950          C  
ATOM   3454  CG  MET A 219     -33.590  12.906  17.876  1.00 17.950          C  
ATOM   3455  SD  MET A 219     -32.718  12.738  19.443  1.00 17.950          S  
ATOM   3456  CE  MET A 219     -33.880  13.427  20.598  1.00 17.950          C  
ATOM   3457  H   MET A 219     -33.704  14.564  15.653  1.00 14.840          H  
ATOM   3458  HA  MET A 219     -32.749  12.012  14.604  1.00 15.600          H  
ATOM   3459 1HB  MET A 219     -32.530  11.344  16.929  1.00 21.540          H  
ATOM   3460 2HB  MET A 219     -31.828  12.920  16.695  1.00 21.540          H  
ATOM   3461 1HG  MET A 219     -33.810  13.957  17.722  1.00 21.540          H  
ATOM   3462 2HG  MET A 219     -34.539  12.373  17.955  1.00 21.540          H  
ATOM   3463 1HE  MET A 219     -33.461  13.373  21.602  1.00 21.540          H  
ATOM   3464 2HE  MET A 219     -34.082  14.466  20.343  1.00 21.540          H  
ATOM   3465 3HE  MET A 219     -34.805  12.862  20.566  1.00 21.540          H  
ATOM   3466  N   VAL A 220     -34.617  10.364  15.370  1.00 13.470          N  
ATOM   3467  CA  VAL A 220     -35.793   9.499  15.369  1.00 13.930          C  
ATOM   3468  C   VAL A 220     -36.048   8.860  16.730  1.00 14.490          C  
ATOM   3469  O   VAL A 220     -36.720   7.833  16.824  1.00 14.880          O  
ATOM   3470  CB  VAL A 220     -35.651   8.393  14.306  1.00 19.320          C  
ATOM   3471  CG1 VAL A 220     -35.582   9.025  12.927  1.00 19.320          C  
ATOM   3472  CG2 VAL A 220     -34.402   7.547  14.579  1.00 19.320          C  
ATOM   3473  H   VAL A 220     -33.698   9.955  15.418  1.00 16.160          H  
ATOM   3474  HA  VAL A 220     -36.662  10.107  15.112  1.00 16.720          H  
ATOM   3475  HB  VAL A 220     -36.536   7.756  14.337  1.00 23.180          H  
ATOM   3476 1HG1 VAL A 220     -35.505   8.245  12.170  1.00 23.180          H  
ATOM   3477 2HG1 VAL A 220     -36.485   9.611  12.754  1.00 23.180          H  
ATOM   3478 3HG1 VAL A 220     -34.712   9.679  12.862  1.00 23.180          H  
ATOM   3479 1HG2 VAL A 220     -34.325   6.764  13.826  1.00 23.180          H  
ATOM   3480 2HG2 VAL A 220     -33.525   8.170  14.528  1.00 23.180          H  
ATOM   3481 3HG2 VAL A 220     -34.471   7.088  15.566  1.00 23.180          H  
ATOM   3482  N   LYS A 221     -35.473   9.452  17.766  1.00 14.640          N  
ATOM   3483  CA  LYS A 221     -35.645   9.006  19.136  1.00 15.290          C  
ATOM   3484  C   LYS A 221     -36.354  10.111  19.931  1.00 15.180          C  
ATOM   3485  O   LYS A 221     -36.337  11.261  19.501  1.00 14.920          O  
ATOM   3486  CB  LYS A 221     -34.289   8.674  19.768  1.00 21.150          C  
ATOM   3487  CG  LYS A 221     -33.485   7.598  19.038  1.00 21.150          C  
ATOM   3488  CD  LYS A 221     -34.150   6.218  19.088  1.00 21.150          C  
ATOM   3489  CE  LYS A 221     -33.259   5.152  18.458  1.00 21.150          C  
ATOM   3490  NZ  LYS A 221     -33.917   3.809  18.429  1.00 21.150          N  
ATOM   3491  H   LYS A 221     -34.922  10.278  17.589  1.00 17.570          H  
ATOM   3492  HA  LYS A 221     -36.250   8.113  19.115  1.00 18.350          H  
ATOM   3493 1HB  LYS A 221     -33.679   9.579  19.798  1.00 25.380          H  
ATOM   3494 2HB  LYS A 221     -34.427   8.352  20.801  1.00 25.380          H  
ATOM   3495 1HG  LYS A 221     -33.409   7.887  18.009  1.00 25.380          H  
ATOM   3496 2HG  LYS A 221     -32.484   7.537  19.462  1.00 25.380          H  
ATOM   3497 1HD  LYS A 221     -34.367   5.947  20.123  1.00 25.380          H  
ATOM   3498 2HD  LYS A 221     -35.084   6.239  18.527  1.00 25.380          H  
ATOM   3499 1HE  LYS A 221     -33.017   5.450  17.437  1.00 25.380          H  
ATOM   3500 2HE  LYS A 221     -32.335   5.076  19.034  1.00 25.380          H  
ATOM   3501 1HZ  LYS A 221     -33.288   3.138  18.006  1.00 25.380          H  
ATOM   3502 2HZ  LYS A 221     -34.135   3.516  19.372  1.00 25.380          H  
ATOM   3503 3HZ  LYS A 221     -34.771   3.861  17.887  1.00 25.380          H  
ATOM   3504  N   PRO A 222     -37.050   9.787  21.033  1.00 15.530          N  
ATOM   3505  CA  PRO A 222     -37.634  10.729  21.976  1.00 15.730          C  
ATOM   3506  C   PRO A 222     -36.565  11.610  22.613  1.00 15.360          C  
ATOM   3507  O   PRO A 222     -35.391  11.242  22.677  1.00 15.390          O  
ATOM   3508  CB  PRO A 222     -38.280   9.808  23.027  1.00 23.590          C  
ATOM   3509  CG  PRO A 222     -38.546   8.514  22.306  1.00 23.590          C  
ATOM   3510  CD  PRO A 222     -37.415   8.373  21.304  1.00 23.590          C  
ATOM   3511  HA  PRO A 222     -38.388  11.344  21.467  1.00 18.880          H  
ATOM   3512 1HB  PRO A 222     -37.615   9.682  23.890  1.00 28.310          H  
ATOM   3513 2HB  PRO A 222     -39.204  10.273  23.412  1.00 28.310          H  
ATOM   3514 1HG  PRO A 222     -38.559   7.686  23.037  1.00 28.310          H  
ATOM   3515 2HG  PRO A 222     -39.539   8.535  21.833  1.00 28.310          H  
ATOM   3516 1HD  PRO A 222     -36.573   7.812  21.720  1.00 28.310          H  
ATOM   3517 2HD  PRO A 222     -37.855   7.886  20.426  1.00 28.310          H  
ATOM   3518  N   GLU A 223     -36.980  12.805  23.023  1.00 15.170          N  
ATOM   3519  CA  GLU A 223     -36.138  13.794  23.702  1.00 15.020          C  
ATOM   3520  C   GLU A 223     -35.967  13.519  25.201  1.00 15.410          C  
ATOM   3521  O   GLU A 223     -35.277  14.258  25.904  1.00 15.660          O  
ATOM   3522  CB  GLU A 223     -36.728  15.198  23.503  1.00 21.090          C  
ATOM   3523  CG  GLU A 223     -38.031  15.501  24.303  1.00 21.090          C  
ATOM   3524  CD  GLU A 223     -39.304  15.022  23.635  1.00 21.090          C  
ATOM   3525  OE1 GLU A 223     -39.227  14.151  22.794  1.00 21.090          O  
ATOM   3526  OE2 GLU A 223     -40.348  15.520  23.972  1.00 21.090          O  
ATOM   3527  H   GLU A 223     -37.960  13.061  22.872  1.00 18.200          H  
ATOM   3528  HA  GLU A 223     -35.151  13.767  23.249  1.00 18.020          H  
ATOM   3529 1HB  GLU A 223     -35.983  15.942  23.788  1.00 25.310          H  
ATOM   3530 2HB  GLU A 223     -36.945  15.348  22.445  1.00 25.310          H  
ATOM   3531 1HG  GLU A 223     -37.973  15.061  25.295  1.00 25.310          H  
ATOM   3532 2HG  GLU A 223     -38.095  16.579  24.434  1.00 25.310          H  
ATOM   3533  N   GLU A 224     -36.651  12.492  25.689  1.00 15.600          N  
ATOM   3534  CA  GLU A 224     -36.704  12.140  27.100  1.00 16.070          C  
ATOM   3535  C   GLU A 224     -35.319  11.895  27.742  1.00 16.390          C  
ATOM   3536  O   GLU A 224     -34.486  11.187  27.171  1.00 16.270          O  
ATOM   3537  CB  GLU A 224     -37.564  10.888  27.275  1.00 22.310          C  
ATOM   3538  CG  GLU A 224     -39.035  11.094  26.972  1.00 22.310          C  
ATOM   3539  CD  GLU A 224     -39.848   9.851  27.199  1.00 22.310          C  
ATOM   3540  OE1 GLU A 224     -39.282   8.875  27.631  1.00 22.310          O  
ATOM   3541  OE2 GLU A 224     -41.027   9.874  26.939  1.00 22.310          O  
ATOM   3542  H   GLU A 224     -37.174  11.941  25.024  1.00 18.720          H  
ATOM   3543  HA  GLU A 224     -37.213  12.968  27.578  1.00 19.280          H  
ATOM   3544 1HB  GLU A 224     -37.202  10.106  26.611  1.00 26.770          H  
ATOM   3545 2HB  GLU A 224     -37.473  10.517  28.296  1.00 26.770          H  
ATOM   3546 1HG  GLU A 224     -39.419  11.890  27.609  1.00 26.770          H  
ATOM   3547 2HG  GLU A 224     -39.142  11.413  25.936  1.00 26.770          H  
ATOM   3548  N   PRO A 225     -35.069  12.432  28.961  1.00 16.920          N  
ATOM   3549  CA  PRO A 225     -33.829  12.340  29.730  1.00 17.440          C  
ATOM   3550  C   PRO A 225     -33.370  10.955  30.206  1.00 18.020          C  
ATOM   3551  O   PRO A 225     -32.188  10.788  30.502  1.00 18.450          O  
ATOM   3552  CB  PRO A 225     -34.121  13.242  30.940  1.00 26.160          C  
ATOM   3553  CG  PRO A 225     -35.622  13.268  31.069  1.00 26.160          C  
ATOM   3554  CD  PRO A 225     -36.141  13.188  29.666  1.00 26.160          C  
ATOM   3555  HA  PRO A 225     -33.029  12.796  29.126  1.00 20.930          H  
ATOM   3556 1HB  PRO A 225     -33.628  12.824  31.835  1.00 31.390          H  
ATOM   3557 2HB  PRO A 225     -33.689  14.239  30.777  1.00 31.390          H  
ATOM   3558 1HG  PRO A 225     -35.967  12.438  31.684  1.00 31.390          H  
ATOM   3559 2HG  PRO A 225     -35.936  14.189  31.586  1.00 31.390          H  
ATOM   3560 1HD  PRO A 225     -37.087  12.626  29.704  1.00 31.390          H  
ATOM   3561 2HD  PRO A 225     -36.255  14.201  29.238  1.00 31.390          H  
ATOM   3562  N   PHE A 226     -34.264   9.961  30.291  1.00 18.140          N  
ATOM   3563  CA  PHE A 226     -33.823   8.669  30.813  1.00 18.760          C  
ATOM   3564  C   PHE A 226     -34.184   7.494  29.919  1.00 18.690          C  
ATOM   3565  O   PHE A 226     -35.052   6.691  30.263  1.00 18.460          O  
ATOM   3566  CB  PHE A 226     -34.432   8.433  32.195  1.00 26.020          C  
ATOM   3567  CG  PHE A 226     -34.110   9.515  33.185  1.00 26.020          C  
ATOM   3568  CD1 PHE A 226     -35.061  10.468  33.504  1.00 26.020          C  
ATOM   3569  CD2 PHE A 226     -32.865   9.601  33.778  1.00 26.020          C  
ATOM   3570  CE1 PHE A 226     -34.780  11.479  34.394  1.00 26.020          C  
ATOM   3571  CE2 PHE A 226     -32.578  10.613  34.668  1.00 26.020          C  
ATOM   3572  CZ  PHE A 226     -33.538  11.553  34.976  1.00 26.020          C  
ATOM   3573  H   PHE A 226     -35.235  10.076  30.040  1.00 21.770          H  
ATOM   3574  HA  PHE A 226     -32.738   8.686  30.907  1.00 22.510          H  
ATOM   3575 1HB  PHE A 226     -35.514   8.360  32.109  1.00 31.220          H  
ATOM   3576 2HB  PHE A 226     -34.070   7.486  32.594  1.00 31.220          H  
ATOM   3577  HD1 PHE A 226     -36.044  10.410  33.039  1.00 31.220          H  
ATOM   3578  HD2 PHE A 226     -32.103   8.862  33.530  1.00 31.220          H  
ATOM   3579  HE1 PHE A 226     -35.541  12.222  34.635  1.00 31.220          H  
ATOM   3580  HE2 PHE A 226     -31.591  10.672  35.127  1.00 31.220          H  
ATOM   3581  HZ  PHE A 226     -33.312  12.353  35.679  1.00 31.220          H  
ATOM   3582  N   GLN A 227     -33.536   7.396  28.767  1.00 19.000          N  
ATOM   3583  CA  GLN A 227     -33.828   6.325  27.827  1.00 19.090          C  
ATOM   3584  C   GLN A 227     -32.747   5.243  27.889  1.00 18.960          C  
ATOM   3585  O   GLN A 227     -31.611   5.547  28.254  1.00 18.980          O  
ATOM   3586  CB  GLN A 227     -33.931   6.896  26.418  1.00 26.690          C  
ATOM   3587  CG  GLN A 227     -35.079   7.841  26.246  1.00 26.690          C  
ATOM   3588  CD  GLN A 227     -35.126   8.401  24.874  1.00 26.690          C  
ATOM   3589  OE1 GLN A 227     -35.382   7.684  23.899  1.00 26.690          O  
ATOM   3590  NE2 GLN A 227     -34.860   9.681  24.782  1.00 26.690          N  
ATOM   3591  H   GLN A 227     -32.828   8.084  28.533  1.00 22.800          H  
ATOM   3592  HA  GLN A 227     -34.790   5.907  28.104  1.00 22.910          H  
ATOM   3593 1HB  GLN A 227     -33.020   7.448  26.189  1.00 32.030          H  
ATOM   3594 2HB  GLN A 227     -34.015   6.101  25.682  1.00 32.030          H  
ATOM   3595 1HG  GLN A 227     -36.014   7.316  26.438  1.00 32.030          H  
ATOM   3596 2HG  GLN A 227     -34.968   8.667  26.946  1.00 32.030          H  
ATOM   3597 1HE2 GLN A 227     -34.871  10.149  23.886  1.00 32.030          H  
ATOM   3598 2HE2 GLN A 227     -34.642  10.223  25.623  1.00 32.030          H  
ATOM   3599  N   PRO A 228     -33.073   3.978  27.581  1.00 18.940          N  
ATOM   3600  CA  PRO A 228     -32.156   2.859  27.458  1.00 18.950          C  
ATOM   3601  C   PRO A 228     -31.334   2.953  26.186  1.00 19.390          C  
ATOM   3602  O   PRO A 228     -31.775   3.584  25.212  1.00 19.600          O  
ATOM   3603  CB  PRO A 228     -33.097   1.655  27.437  1.00 28.420          C  
ATOM   3604  CG  PRO A 228     -34.380   2.190  26.837  1.00 28.420          C  
ATOM   3605  CD  PRO A 228     -34.492   3.607  27.353  1.00 28.420          C  
ATOM   3606  HA  PRO A 228     -31.497   2.834  28.344  1.00 22.740          H  
ATOM   3607 1HB  PRO A 228     -32.650   0.848  26.832  1.00 34.110          H  
ATOM   3608 2HB  PRO A 228     -33.229   1.258  28.454  1.00 34.110          H  
ATOM   3609 1HG  PRO A 228     -34.322   2.160  25.738  1.00 34.110          H  
ATOM   3610 2HG  PRO A 228     -35.233   1.561  27.130  1.00 34.110          H  
ATOM   3611 1HD  PRO A 228     -34.959   4.215  26.573  1.00 34.110          H  
ATOM   3612 2HD  PRO A 228     -35.057   3.628  28.301  1.00 34.110          H  
ATOM   3613  N   VAL A 229     -30.188   2.275  26.178  1.00 19.620          N  
ATOM   3614  CA  VAL A 229     -29.372   2.153  24.983  1.00 20.160          C  
ATOM   3615  C   VAL A 229     -29.594   0.806  24.324  1.00 20.250          C  
ATOM   3616  O   VAL A 229     -29.384  -0.237  24.941  1.00 20.630          O  
ATOM   3617  CB  VAL A 229     -27.881   2.367  25.302  1.00 28.010          C  
ATOM   3618  CG1 VAL A 229     -27.033   2.184  24.051  1.00 28.010          C  
ATOM   3619  CG2 VAL A 229     -27.680   3.779  25.836  1.00 28.010          C  
ATOM   3620  H   VAL A 229     -29.891   1.806  27.023  1.00 23.540          H  
ATOM   3621  HA  VAL A 229     -29.674   2.910  24.290  1.00 24.190          H  
ATOM   3622  HB  VAL A 229     -27.561   1.633  26.040  1.00 33.610          H  
ATOM   3623 1HG1 VAL A 229     -26.009   2.338  24.310  1.00 33.610          H  
ATOM   3624 2HG1 VAL A 229     -27.148   1.178  23.651  1.00 33.610          H  
ATOM   3625 3HG1 VAL A 229     -27.327   2.905  23.301  1.00 33.610          H  
ATOM   3626 1HG2 VAL A 229     -26.627   3.937  26.068  1.00 33.610          H  
ATOM   3627 2HG2 VAL A 229     -27.998   4.500  25.083  1.00 33.610          H  
ATOM   3628 3HG2 VAL A 229     -28.273   3.918  26.740  1.00 33.610          H  
ATOM   3629  N   LYS A 230     -30.027   0.837  23.067  1.00 20.020          N  
ATOM   3630  CA  LYS A 230     -30.329  -0.378  22.326  1.00 20.290          C  
ATOM   3631  C   LYS A 230     -29.159  -0.889  21.490  1.00 20.370          C  
ATOM   3632  O   LYS A 230     -29.091  -2.077  21.175  1.00 20.500          O  
ATOM   3633  CB  LYS A 230     -31.537  -0.143  21.420  1.00 28.300          C  
ATOM   3634  CG  LYS A 230     -32.856   0.205  22.147  1.00 28.300          C  
ATOM   3635  CD  LYS A 230     -33.374  -0.964  23.002  1.00 28.300          C  
ATOM   3636  CE  LYS A 230     -34.745  -0.662  23.589  1.00 28.300          C  
ATOM   3637  NZ  LYS A 230     -35.258  -1.796  24.418  1.00 28.300          N  
ATOM   3638  H   LYS A 230     -30.165   1.747  22.620  1.00 24.020          H  
ATOM   3639  HA  LYS A 230     -30.564  -1.163  23.041  1.00 24.350          H  
ATOM   3640 1HB  LYS A 230     -31.309   0.678  20.735  1.00 33.960          H  
ATOM   3641 2HB  LYS A 230     -31.709  -1.030  20.814  1.00 33.960          H  
ATOM   3642 1HG  LYS A 230     -32.686   1.067  22.801  1.00 33.960          H  
ATOM   3643 2HG  LYS A 230     -33.613   0.474  21.414  1.00 33.960          H  
ATOM   3644 1HD  LYS A 230     -33.428  -1.869  22.395  1.00 33.960          H  
ATOM   3645 2HD  LYS A 230     -32.694  -1.140  23.833  1.00 33.960          H  
ATOM   3646 1HE  LYS A 230     -34.676   0.227  24.211  1.00 33.960          H  
ATOM   3647 2HE  LYS A 230     -35.448  -0.473  22.778  1.00 33.960          H  
ATOM   3648 1HZ  LYS A 230     -36.167  -1.557  24.790  1.00 33.960          H  
ATOM   3649 2HZ  LYS A 230     -35.337  -2.626  23.846  1.00 33.960          H  
ATOM   3650 3HZ  LYS A 230     -34.621  -1.974  25.181  1.00 33.960          H  
ATOM   3651  N   GLU A 231     -28.250   0.002  21.112  1.00 20.390          N  
ATOM   3652  CA  GLU A 231     -27.135  -0.379  20.255  1.00 20.400          C  
ATOM   3653  C   GLU A 231     -25.893   0.452  20.562  1.00 20.090          C  
ATOM   3654  O   GLU A 231     -25.998   1.580  21.048  1.00 20.300          O  
ATOM   3655  CB  GLU A 231     -27.561  -0.236  18.778  1.00 28.560          C  
ATOM   3656  CG  GLU A 231     -27.944   1.203  18.341  1.00 28.560          C  
ATOM   3657  CD  GLU A 231     -28.475   1.310  16.901  1.00 28.560          C  
ATOM   3658  OE1 GLU A 231     -28.566   0.278  16.273  1.00 28.560          O  
ATOM   3659  OE2 GLU A 231     -28.787   2.428  16.456  1.00 28.560          O  
ATOM   3660  H   GLU A 231     -28.350   0.966  21.399  1.00 24.470          H  
ATOM   3661  HA  GLU A 231     -26.895  -1.426  20.446  1.00 24.480          H  
ATOM   3662 1HB  GLU A 231     -26.749  -0.570  18.134  1.00 34.270          H  
ATOM   3663 2HB  GLU A 231     -28.418  -0.883  18.587  1.00 34.270          H  
ATOM   3664 1HG  GLU A 231     -28.690   1.601  19.032  1.00 34.270          H  
ATOM   3665 2HG  GLU A 231     -27.074   1.793  18.416  1.00 34.270          H  
ATOM   3666  N   ALA A 232     -24.712  -0.090  20.244  1.00 19.670          N  
ATOM   3667  CA  ALA A 232     -23.461   0.642  20.452  1.00 19.420          C  
ATOM   3668  C   ALA A 232     -23.427   1.936  19.653  1.00 19.440          C  
ATOM   3669  O   ALA A 232     -22.901   2.944  20.119  1.00 19.520          O  
ATOM   3670  CB  ALA A 232     -22.268  -0.211  20.072  1.00 27.290          C  
ATOM   3671  H   ALA A 232     -24.687  -1.026  19.860  1.00 23.600          H  
ATOM   3672  HA  ALA A 232     -23.388   0.888  21.509  1.00 23.300          H  
ATOM   3673 1HB  ALA A 232     -21.351   0.344  20.268  1.00 32.750          H  
ATOM   3674 2HB  ALA A 232     -22.269  -1.125  20.664  1.00 32.750          H  
ATOM   3675 3HB  ALA A 232     -22.320  -0.463  19.014  1.00 32.750          H  
ATOM   3676  N   THR A 233     -24.015   1.935  18.468  1.00 19.490          N  
ATOM   3677  CA  THR A 233     -23.989   3.128  17.644  1.00 19.650          C  
ATOM   3678  C   THR A 233     -24.613   4.301  18.434  1.00 20.040          C  
ATOM   3679  O   THR A 233     -24.037   5.395  18.475  1.00 20.260          O  
ATOM   3680  CB  THR A 233     -24.699   2.861  16.302  1.00 27.450          C  
ATOM   3681  OG1 THR A 233     -24.056   1.759  15.624  1.00 27.450          O  
ATOM   3682  CG2 THR A 233     -24.557   4.066  15.413  1.00 27.450          C  
ATOM   3683  H   THR A 233     -24.437   1.090  18.106  1.00 23.390          H  
ATOM   3684  HA  THR A 233     -22.964   3.386  17.423  1.00 23.580          H  
ATOM   3685  HB  THR A 233     -25.745   2.637  16.477  1.00 32.940          H  
ATOM   3686  HG1 THR A 233     -24.579   1.509  14.853  1.00 32.940          H  
ATOM   3687 1HG2 THR A 233     -25.040   3.896  14.458  1.00 32.940          H  
ATOM   3688 2HG2 THR A 233     -24.996   4.880  15.870  1.00 32.940          H  
ATOM   3689 3HG2 THR A 233     -23.502   4.280  15.244  1.00 32.940          H  
ATOM   3690  N   GLN A 234     -25.754   4.039  19.095  1.00 20.240          N  
ATOM   3691  CA  GLN A 234     -26.472   4.986  19.958  1.00 20.780          C  
ATOM   3692  C   GLN A 234     -25.596   5.402  21.136  1.00 20.820          C  
ATOM   3693  O   GLN A 234     -25.518   6.575  21.496  1.00 21.300          O  
ATOM   3694  CB  GLN A 234     -27.746   4.355  20.506  1.00 28.880          C  
ATOM   3695  CG  GLN A 234     -28.597   5.251  21.377  1.00 28.880          C  
ATOM   3696  CD  GLN A 234     -29.677   4.447  22.039  1.00 28.880          C  
ATOM   3697  OE1 GLN A 234     -29.904   3.279  21.660  1.00 28.880          O  
ATOM   3698  NE2 GLN A 234     -30.321   5.032  23.046  1.00 28.880          N  
ATOM   3699  H   GLN A 234     -26.144   3.118  18.976  1.00 24.290          H  
ATOM   3700  HA  GLN A 234     -26.727   5.872  19.385  1.00 24.940          H  
ATOM   3701 1HB  GLN A 234     -28.362   4.029  19.670  1.00 34.650          H  
ATOM   3702 2HB  GLN A 234     -27.496   3.481  21.071  1.00 34.650          H  
ATOM   3703 1HG  GLN A 234     -27.988   5.706  22.157  1.00 34.650          H  
ATOM   3704 2HG  GLN A 234     -29.058   6.023  20.759  1.00 34.650          H  
ATOM   3705 1HE2 GLN A 234     -31.041   4.531  23.590  1.00 34.650          H  
ATOM   3706 2HE2 GLN A 234     -30.085   5.964  23.320  1.00 34.650          H  
ATOM   3707  N   LEU A 235     -24.907   4.428  21.735  1.00 20.400          N  
ATOM   3708  CA  LEU A 235     -24.023   4.676  22.877  1.00 20.510          C  
ATOM   3709  C   LEU A 235     -22.943   5.707  22.505  1.00 20.380          C  
ATOM   3710  O   LEU A 235     -22.536   6.538  23.323  1.00 20.310          O  
ATOM   3711  CB  LEU A 235     -23.340   3.363  23.290  1.00 28.670          C  
ATOM   3712  CG  LEU A 235     -22.517   3.320  24.582  1.00 28.670          C  
ATOM   3713  CD1 LEU A 235     -23.402   3.640  25.802  1.00 28.670          C  
ATOM   3714  CD2 LEU A 235     -21.914   1.921  24.693  1.00 28.670          C  
ATOM   3715  H   LEU A 235     -25.064   3.464  21.416  1.00 24.480          H  
ATOM   3716  HA  LEU A 235     -24.626   5.070  23.690  1.00 24.610          H  
ATOM   3717 1HB  LEU A 235     -24.069   2.573  23.307  1.00 34.400          H  
ATOM   3718 2HB  LEU A 235     -22.633   3.127  22.509  1.00 34.400          H  
ATOM   3719  HG  LEU A 235     -21.716   4.064  24.539  1.00 34.400          H  
ATOM   3720 1HD1 LEU A 235     -22.796   3.590  26.706  1.00 34.400          H  
ATOM   3721 2HD1 LEU A 235     -23.819   4.638  25.717  1.00 34.400          H  
ATOM   3722 3HD1 LEU A 235     -24.208   2.914  25.870  1.00 34.400          H  
ATOM   3723 1HD2 LEU A 235     -21.310   1.852  25.600  1.00 34.400          H  
ATOM   3724 2HD2 LEU A 235     -22.715   1.180  24.733  1.00 34.400          H  
ATOM   3725 3HD2 LEU A 235     -21.285   1.726  23.823  1.00 34.400          H  
ATOM   3726  N   MET A 236     -22.509   5.647  21.243  1.00 20.440          N  
ATOM   3727  CA  MET A 236     -21.501   6.509  20.631  1.00 20.390          C  
ATOM   3728  C   MET A 236     -22.108   7.806  20.037  1.00 20.320          C  
ATOM   3729  O   MET A 236     -21.413   8.555  19.341  1.00 20.390          O  
ATOM   3730  CB  MET A 236     -20.757   5.704  19.563  1.00 28.570          C  
ATOM   3731  CG  MET A 236     -19.935   4.527  20.143  1.00 28.570          C  
ATOM   3732  SD  MET A 236     -18.924   3.624  18.923  1.00 28.570          S  
ATOM   3733  CE  MET A 236     -20.152   2.732  17.975  1.00 28.570          C  
ATOM   3734  H   MET A 236     -22.870   4.879  20.663  1.00 24.530          H  
ATOM   3735  HA  MET A 236     -20.791   6.804  21.403  1.00 24.470          H  
ATOM   3736 1HB  MET A 236     -21.476   5.313  18.849  1.00 34.280          H  
ATOM   3737 2HB  MET A 236     -20.064   6.358  19.024  1.00 34.280          H  
ATOM   3738 1HG  MET A 236     -19.260   4.926  20.901  1.00 34.280          H  
ATOM   3739 2HG  MET A 236     -20.602   3.823  20.629  1.00 34.280          H  
ATOM   3740 1HE  MET A 236     -19.662   2.130  17.212  1.00 34.280          H  
ATOM   3741 2HE  MET A 236     -20.723   2.088  18.632  1.00 34.280          H  
ATOM   3742 3HE  MET A 236     -20.802   3.442  17.499  1.00 34.280          H  
ATOM   3743  N   ASN A 237     -23.391   8.075  20.354  1.00 20.310          N  
ATOM   3744  CA  ASN A 237     -24.198   9.217  19.926  1.00 20.380          C  
ATOM   3745  C   ASN A 237     -24.469   9.376  18.427  1.00 20.270          C  
ATOM   3746  O   ASN A 237     -24.496  10.493  17.901  1.00 20.250          O  
ATOM   3747  CB  ASN A 237     -23.614  10.488  20.492  1.00 28.500          C  
ATOM   3748  CG  ASN A 237     -23.710  10.525  21.981  1.00 28.500          C  
ATOM   3749  OD1 ASN A 237     -24.736  10.155  22.577  1.00 28.500          O  
ATOM   3750  ND2 ASN A 237     -22.657  10.967  22.611  1.00 28.500          N  
ATOM   3751  H   ASN A 237     -23.902   7.399  20.925  1.00 24.370          H  
ATOM   3752  HA  ASN A 237     -25.179   9.087  20.387  1.00 24.460          H  
ATOM   3753 1HB  ASN A 237     -22.574  10.591  20.201  1.00 34.200          H  
ATOM   3754 2HB  ASN A 237     -24.138  11.334  20.095  1.00 34.200          H  
ATOM   3755 1HD2 ASN A 237     -22.659  11.018  23.608  1.00 34.200          H  
ATOM   3756 2HD2 ASN A 237     -21.850  11.254  22.096  1.00 34.200          H  
ATOM   3757  N   GLU A 238     -24.755   8.255  17.764  1.00 20.310          N  
ATOM   3758  CA  GLU A 238     -25.139   8.189  16.357  1.00 20.350          C  
ATOM   3759  C   GLU A 238     -26.282   7.192  16.242  1.00 19.930          C  
ATOM   3760  O   GLU A 238     -26.395   6.302  17.062  1.00 20.220          O  
ATOM   3761  CB  GLU A 238     -23.953   7.792  15.477  1.00 28.470          C  
ATOM   3762  CG  GLU A 238     -24.280   7.612  13.992  1.00 28.470          C  
ATOM   3763  CD  GLU A 238     -23.092   7.449  13.167  1.00 28.470          C  
ATOM   3764  OE1 GLU A 238     -22.538   6.380  13.119  1.00 28.470          O  
ATOM   3765  OE2 GLU A 238     -22.706   8.430  12.567  1.00 28.470          O  
ATOM   3766  H   GLU A 238     -24.664   7.354  18.244  1.00 24.370          H  
ATOM   3767  HA  GLU A 238     -25.497   9.166  16.042  1.00 24.420          H  
ATOM   3768 1HB  GLU A 238     -23.188   8.567  15.548  1.00 34.170          H  
ATOM   3769 2HB  GLU A 238     -23.513   6.870  15.852  1.00 34.170          H  
ATOM   3770 1HG  GLU A 238     -24.895   6.723  13.868  1.00 34.170          H  
ATOM   3771 2HG  GLU A 238     -24.839   8.436  13.631  1.00 34.170          H  
ATOM   3772  N   LEU A 239     -27.202   7.362  15.311  1.00 19.360          N  
ATOM   3773  CA  LEU A 239     -28.259   6.354  15.203  1.00 19.050          C  
ATOM   3774  C   LEU A 239     -28.116   5.553  13.917  1.00 19.130          C  
ATOM   3775  O   LEU A 239     -27.730   6.113  12.891  1.00 19.200          O  
ATOM   3776  CB  LEU A 239     -29.618   7.056  15.242  1.00 26.790          C  
ATOM   3777  CG  LEU A 239     -29.883   7.959  16.494  1.00 26.790          C  
ATOM   3778  CD1 LEU A 239     -31.225   8.641  16.324  1.00 26.790          C  
ATOM   3779  CD2 LEU A 239     -29.857   7.119  17.793  1.00 26.790          C  
ATOM   3780  H   LEU A 239     -27.136   8.123  14.650  1.00 23.230          H  
ATOM   3781  HA  LEU A 239     -28.183   5.647  16.025  1.00 22.860          H  
ATOM   3782 1HB  LEU A 239     -29.709   7.676  14.351  1.00 32.150          H  
ATOM   3783 2HB  LEU A 239     -30.396   6.291  15.205  1.00 32.150          H  
ATOM   3784  HG  LEU A 239     -29.115   8.731  16.556  1.00 32.150          H  
ATOM   3785 1HD1 LEU A 239     -31.411   9.279  17.184  1.00 32.150          H  
ATOM   3786 2HD1 LEU A 239     -31.219   9.240  15.415  1.00 32.150          H  
ATOM   3787 3HD1 LEU A 239     -31.988   7.881  16.258  1.00 32.150          H  
ATOM   3788 1HD2 LEU A 239     -30.049   7.762  18.648  1.00 32.150          H  
ATOM   3789 2HD2 LEU A 239     -30.617   6.352  17.743  1.00 32.150          H  
ATOM   3790 3HD2 LEU A 239     -28.885   6.650  17.921  1.00 32.150          H  
ATOM   3791  N   VAL A 240     -28.467   4.257  13.932  1.00 19.230          N  
ATOM   3792  CA  VAL A 240     -28.431   3.523  12.669  1.00 19.420          C  
ATOM   3793  C   VAL A 240     -29.700   3.747  11.849  1.00 19.090          C  
ATOM   3794  O   VAL A 240     -30.804   3.395  12.260  1.00 18.870          O  
ATOM   3795  CB  VAL A 240     -28.222   2.017  12.925  1.00 27.110          C  
ATOM   3796  CG1 VAL A 240     -28.288   1.205  11.626  1.00 27.110          C  
ATOM   3797  CG2 VAL A 240     -26.879   1.814  13.571  1.00 27.110          C  
ATOM   3798  H   VAL A 240     -28.745   3.774  14.804  1.00 23.080          H  
ATOM   3799  HA  VAL A 240     -27.582   3.884  12.090  1.00 23.300          H  
ATOM   3800  HB  VAL A 240     -28.997   1.667  13.589  1.00 32.530          H  
ATOM   3801 1HG1 VAL A 240     -28.139   0.147  11.850  1.00 32.530          H  
ATOM   3802 2HG1 VAL A 240     -29.259   1.329  11.176  1.00 32.530          H  
ATOM   3803 3HG1 VAL A 240     -27.518   1.536  10.934  1.00 32.530          H  
ATOM   3804 1HG2 VAL A 240     -26.736   0.753  13.783  1.00 32.530          H  
ATOM   3805 2HG2 VAL A 240     -26.093   2.170  12.910  1.00 32.530          H  
ATOM   3806 3HG2 VAL A 240     -26.871   2.369  14.491  1.00 32.530          H  
ATOM   3807  N   TYR A 241     -29.508   4.260  10.633  1.00 19.170          N  
ATOM   3808  CA  TYR A 241     -30.583   4.566   9.689  1.00 19.010          C  
ATOM   3809  C   TYR A 241     -31.472   3.366   9.379  1.00 19.380          C  
ATOM   3810  O   TYR A 241     -32.702   3.470   9.369  1.00 19.820          O  
ATOM   3811  CB  TYR A 241     -29.974   5.092   8.394  1.00 26.680          C  
ATOM   3812  CG  TYR A 241     -30.961   5.350   7.298  1.00 26.680          C  
ATOM   3813  CD1 TYR A 241     -31.712   6.506   7.296  1.00 26.680          C  
ATOM   3814  CD2 TYR A 241     -31.105   4.425   6.280  1.00 26.680          C  
ATOM   3815  CE1 TYR A 241     -32.610   6.733   6.278  1.00 26.680          C  
ATOM   3816  CE2 TYR A 241     -31.995   4.647   5.268  1.00 26.680          C  
ATOM   3817  CZ  TYR A 241     -32.749   5.796   5.260  1.00 26.680          C  
ATOM   3818  OH  TYR A 241     -33.645   6.019   4.240  1.00 26.680          O  
ATOM   3819  H   TYR A 241     -28.566   4.515  10.375  1.00 23.000          H  
ATOM   3820  HA  TYR A 241     -31.211   5.339  10.124  1.00 22.810          H  
ATOM   3821 1HB  TYR A 241     -29.438   6.022   8.594  1.00 32.010          H  
ATOM   3822 2HB  TYR A 241     -29.247   4.373   8.029  1.00 32.010          H  
ATOM   3823  HD1 TYR A 241     -31.596   7.236   8.097  1.00 32.010          H  
ATOM   3824  HD2 TYR A 241     -30.506   3.519   6.284  1.00 32.010          H  
ATOM   3825  HE1 TYR A 241     -33.207   7.644   6.271  1.00 32.010          H  
ATOM   3826  HE2 TYR A 241     -32.104   3.916   4.468  1.00 32.010          H  
ATOM   3827  HH  TYR A 241     -34.090   6.858   4.383  1.00 32.010          H  
ATOM   3828  N   SER A 242     -30.840   2.243   9.081  1.00 19.290          N  
ATOM   3829  CA  SER A 242     -31.530   1.017   8.722  1.00 19.730          C  
ATOM   3830  C   SER A 242     -30.685  -0.176   9.129  1.00 20.310          C  
ATOM   3831  O   SER A 242     -29.457  -0.155   8.982  1.00 20.400          O  
ATOM   3832  CB  SER A 242     -31.823   0.976   7.240  1.00 27.450          C  
ATOM   3833  OG  SER A 242     -32.464  -0.216   6.897  1.00 27.450          O  
ATOM   3834  H   SER A 242     -29.833   2.240   9.121  1.00 23.150          H  
ATOM   3835  HA  SER A 242     -32.473   0.974   9.268  1.00 23.680          H  
ATOM   3836 1HB  SER A 242     -32.456   1.823   6.973  1.00 32.940          H  
ATOM   3837 2HB  SER A 242     -30.893   1.068   6.683  1.00 32.940          H  
ATOM   3838  HG  SER A 242     -32.611  -0.173   5.948  1.00 32.940          H  
ATOM   3839  N   GLN A 243     -31.353  -1.189   9.679  1.00 20.820          N  
ATOM   3840  CA  GLN A 243     -30.728  -2.416  10.159  1.00 21.510          C  
ATOM   3841  C   GLN A 243     -30.784  -3.521   9.105  1.00 21.880          C  
ATOM   3842  O   GLN A 243     -29.920  -3.599   8.231  1.00 22.280          O  
ATOM   3843  OXT GLN A 243     -31.476  -4.509   9.351  1.00 32.270          O  
ATOM   3844  CB  GLN A 243     -31.461  -2.910  11.408  1.00 28.620          C  
ATOM   3845  CG  GLN A 243     -31.541  -1.927  12.584  1.00 28.620          C  
ATOM   3846  CD  GLN A 243     -30.227  -1.636  13.287  1.00 28.620          C  
ATOM   3847  OE1 GLN A 243     -29.235  -2.356  13.136  1.00 28.620          O  
ATOM   3848  NE2 GLN A 243     -30.243  -0.592  14.110  1.00 28.620          N  
ATOM   3849  H   GLN A 243     -32.357  -1.098   9.741  1.00 24.980          H  
ATOM   3850  HA  GLN A 243     -29.685  -2.210  10.396  1.00 25.810          H  
ATOM   3851 1HB  GLN A 243     -32.482  -3.181  11.140  1.00 34.350          H  
ATOM   3852 2HB  GLN A 243     -30.973  -3.816  11.770  1.00 34.350          H  
ATOM   3853 1HG  GLN A 243     -31.926  -0.979  12.213  1.00 34.350          H  
ATOM   3854 2HG  GLN A 243     -32.227  -2.338  13.323  1.00 34.350          H  
ATOM   3855 1HE2 GLN A 243     -29.429  -0.341  14.684  1.00 34.350          H  
ATOM   3856 2HE2 GLN A 243     -31.057  -0.023  14.217  1.00 34.350          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 -1092.94 107.887 789.465 -84.4701 24.1706 56.4994 366.197 -428.98 -2.16801 -13.3983 -306.404 -76.7231 -47.2888 -68.7542 -44.1303 -21.3012 0 1.07471 12.1588 131.552 214.061 -67.5783 63.3686 -68.3261 -9.19012 121.449 -443.771
MET:NtermProteinFull_1 -3.00289 0.15129 3.48551 -0.51502 0.1097 0.14725 1.6988 -1.54622 -0 -0 -1.72551 0.86832 0 0 -0.77519 0 0 0.02335 0.04302 1.38029 0 0 0 0.60916 0 0.10889 1.06073
GLY_2 -1.94468 0.09295 1.67016 -0.00027 0 0 0.36786 -0.8196 -0.00156 -0.00424 -0.24264 -0.17044 0 0 0 0 0 -0.096 0 0 0 -0.50937 0 0.83697 -0.02525 0.12437 -0.72173
GLU_3 -2.57369 0.26669 3.76056 -0.30614 0.05153 0.39354 0.72126 -1.49211 -0 -0 -2.46857 -0.32886 0 0 0 0 0 0.04274 0.00014 0 2.87098 0.21778 0 -2.7348 0.0159 0.08004 -1.48301
SER_4 -1.67007 0.13423 1.63598 -0.03038 0 0.07027 0.20596 -0.77814 -0.00156 -0.00424 -0.05514 -0.44771 0 0 0 0 0 -0.01123 0.00525 0.28053 0 -0.31415 0.60207 -0.77834 -0.21095 0.18326 -1.18434
LEU_5 -2.96566 0.20603 1.44445 -0.4702 0.17512 0.09323 0.35361 -0.99194 -0 -0 0.4864 0.09444 0 0 0 0 0 0.05604 0.06279 0.63478 0 -0.22637 0 0.18072 -0.36312 0.25202 -0.97765
PHE_6 -1.44184 0.04883 1.32441 -0.59863 0.02515 0.28756 0.02945 -0.58252 -0 -0 0.42277 0.06063 0 0 0 0 0 -0.03546 0.00367 0 2.32519 -0.03216 0 1.0402 -0.05109 0.19015 3.01628
LYS_7 -2.28985 0.13845 2.23547 -0.46476 0.10211 0.26094 0.51321 -0.9755 -0 -0 -0.02061 -0.14572 0 0 0 0 0 0.01729 0.01532 1.77102 0 0.01066 0 -1.5107 -0.01886 0.21321 -0.14831
GLY_8 -1.08063 0.22987 1.06119 -0.00024 0 0 0.10845 -0.52248 -0 -0 0.10058 -0.1923 0 0 0 0 0 -0.07614 0 0 0 0.25934 0 0.83697 -0.13292 0.56952 1.16122
PRO_9 -1.60892 0.26415 0.83388 -0.19702 0.00375 0.14056 0.15382 -0.40814 -0 -0 0.39927 0.06544 0 0 0 0 0 -0.00559 0.00225 0.39538 0 -0.93509 0 -2.4119 -0.20391 0.51303 -2.99903
ARG_10 -2.13831 0.16254 1.60162 -0.56916 0.13767 0.41266 0.60653 -0.75034 -0.00137 -0.0037 -0.2829 -0.04804 0 0 0 -0.69215 0 0.06747 0.00419 2.59564 0 -0.23807 0 -1.2888 0.68024 0.42104 0.67676
ASP_11 -3.2999 0.16495 4.52657 -0.2101 0.09373 0.66353 1.82097 -1.85407 -0.00754 -0.03139 -2.0812 -1.51516 0 0 -0.56373 0 0 -0.06838 0.03918 0 2.15989 -0.4602 0 -2.3716 0.7308 0.4385 -1.82516
TYR_12 -5.13981 0.63797 3.74255 -0.65656 0.06549 0.35009 2.27863 -1.92642 -0.00137 -0.0037 -2.11863 -0.22822 0 0 0 -0.69215 0 -0.03584 0.03514 0 1.99862 -0.25474 3e-05 1.2797 -0.37303 0.25154 -0.79072
ASN_13 -4.39467 0.86023 5.70527 -0.18151 0.04195 0.27665 3.31361 -2.5431 -0.02043 -0.12588 -2.73289 -0.32652 0 0 -0.56373 0 0 0.21843 0.00284 0 1.45452 0.2893 0 -0.93687 5.39384 1.24312 6.97417
PRO_14 -7.38638 1.4375 4.22896 -0.08009 0 0.04771 1.294 -1.92222 -0 -0 -0.89159 0.57877 0 0 -0.75442 0 0 -0.16966 0.01341 0.461 0 -0.55223 0 -2.4119 5.5373 1.47249 0.90265
ILE_15 -5.15118 0.54328 3.21085 -0.61077 0.54145 0.13895 1.47821 -1.96006 -0 -0 -0.36316 -0.02078 0 0 0 0 0 0.06541 0.00561 2.69192 0 -0.49245 0 0.73287 -0.11082 0.85318 1.55249
SER_16 -2.1769 0.12309 2.53603 -0.02217 0 0.02064 1.12071 -1.2122 -0 -0 -0.58783 -0.33302 0 0 0 0 0 0.16752 0.00034 0.52925 0 0.33112 0.60016 -0.77834 0.09503 0.59082 1.00425
SER_17 -2.72601 0.21844 3.35463 -0.0316 0 0.07426 1.60484 -1.64234 -0.02213 -0.16107 -0.88564 -0.00548 0 0 0 0 0 0.04744 0 0.13904 0 -0.47399 0.60005 -0.77834 0.07714 0.19765 -0.41311
THR_18 -4.06459 0.312 1.43488 -0.16832 0.07066 0.06031 0.83965 -1.1004 -0.02314 -0.11421 -0.80625 -0.97731 0 0 -0.23915 0 0 0.0421 0.00504 0.39849 0 -0.44954 2.30674 -1.0874 0.34323 0.33957 -2.87761
ILE_19 -6.00088 0.72469 1.16543 -0.57298 0.36429 0.17189 1.41625 -1.60158 -0.00159 -0.02664 -0.90051 -0.06112 0 0 -0.23915 0 0 -0.03922 0.26316 3.14294 0 -0.74941 0 0.73287 0.09955 0.57683 -1.53518
CYS_20 -2.71294 0.39644 1.02179 -0.17838 0.10783 0.08235 0.02378 -0.7053 -0.01655 -0.05504 -0.38001 -1.40699 0 0 0 0 0 0.05981 0.0089 1.57755 0 -0.00332 0 3.6196 -0.25112 0.6686 1.85699
HIS_21 -4.709 0.35395 4.42033 -0.58889 0.07675 0.4879 2.21222 -2.19494 -0.00483 -0.01475 -2.16146 -0.44413 0 0 0 0 0 0.01412 0.01313 0 2.30047 -0.16908 0 -0.45461 0.18153 0.47148 -0.20979
LEU_22 -3.86459 0.27517 2.31946 -0.58693 0.284 0.1822 0.4232 -1.47508 -0.01452 -0.05127 -0.52571 0.00466 0 0 0 0 0 -0.02237 0.06222 1.3004 0 -0.35821 0 0.18072 0.12105 0.33748 -1.40812
THR_23 -4.43548 0.4049 4.52549 -0.1749 0.11393 0.06239 2.23823 -2.30584 -0.00756 -0.0224 -1.84108 -0.34794 0 0 0 0 0 -0.00269 0.0875 0.16311 0 -0.16941 2.33616 -1.0874 -0.02842 0.38873 -0.10266
ASN_24 -2.86972 0.17965 1.42857 -0.18512 0.00392 0.28986 0.2859 -1.08441 -0.01186 -0.04386 -0.52578 -0.61747 0 0 0 0 0 -0.08234 0.00513 0 2.80632 -0.22346 0 -0.93687 0.02911 0.24351 -1.30893
GLU_25 -4.24836 0.23336 5.23544 -0.37027 0.09319 0.68005 2.11518 -2.31518 -0.01779 -0.06631 -2.14049 -0.71177 0 0 0 0 0 0.04749 0.00129 0 3.15879 -0.009 0 -2.7348 -0.09073 0.11569 -1.02422
SER_26 -1.12427 0.0777 1.80806 -0.0297 0.00054 0.04832 0.54632 -0.79213 -0.01506 -0.05866 0.51252 -1.00977 0 0 0 0 0 -0.07184 0.00251 0.16037 0 -0.27355 0.60514 -0.77834 -0.41077 0.1426 -0.66002
ASP_27 -3.14883 0.34421 4.84459 -0.25111 0.11875 0.86594 2.05491 -2.02999 -0 -0 -1.40065 -2.71472 0 0 -0.55797 0 0 -0.04944 0.05884 0 2.36412 -0.38087 0 -2.3716 -0.74206 0.19995 -2.79593
GLY_28 -1.69642 0.07677 2.4385 -6e-05 0 0 0.91276 -1.18683 -0 -0 -0.89078 -0.37827 0 0 0 0 0 -0.14846 0 0 0 -1.50114 0 0.83697 -0.89201 0.21283 -2.21612
HIS_29 -3.72638 0.27924 4.85616 -0.3877 0.01415 0.39416 2.11125 -2.17315 -0.02257 -0.1263 -3.20825 -0.31284 0 0 -0.55797 0 0 -0.00679 0.239 0 1.88487 -0.0529 0 -0.45461 -0.59486 0.221 -1.62449
THR_30 -3.17659 0.40214 1.47193 -0.12053 0.05067 0.08945 0.66281 -1.06506 -0.02257 -0.1263 -1.0504 -0.66353 0 0 0 0 0 0.01834 0.0067 0.16314 0 -0.32947 2.32122 -1.0874 -0.28666 0.26901 -2.4731
THR_31 -2.93943 0.18171 3.62535 -0.10394 0.05844 0.07679 2.17871 -1.60415 -0 -0 -1.84092 -0.74221 0 0 0 0 0 -0.01033 0.01746 0.09834 0 -0.55334 2.31336 -1.0874 -0.41844 0.21181 -0.53819
SER_32 -1.83332 0.08942 1.66868 -0.02955 8e-05 0.0529 0.53276 -0.79186 -0 -0 -0.27669 -0.94852 0 0 0 0 0 -0.01892 0.00906 0.22417 0 -0.1084 0.61212 -0.77834 -0.07679 0.11914 -1.55406
LEU_33 -5.30863 0.54104 3.1401 -0.56771 0.14214 0.13561 2.22721 -1.98998 -0.00858 -0.05799 -1.51476 0.23874 0 0 0 0 0 0.26094 0.05215 0.89494 0 -0.12456 0 0.18072 0.32392 0.27354 -1.16118
TYR_34 -6.27216 1.02302 1.25641 -0.88012 0.05905 0.45301 0.65343 -1.48103 -0 -0 -0.49035 -0.37397 0 0 0 0 0 0.00968 0.00879 0 1.66837 -0.32508 0 1.2797 0.20265 0.52972 -2.67887
GLY_35 -3.19984 0.07375 2.21006 -0.00169 0 0 0.73564 -1.45014 -0 -0 -0.67528 -0.35113 0 0 0 0 0 -0.08553 0 0 0 -1.37464 0 0.83697 0.41152 0.33333 -2.53698
ILE_36 -7.61788 0.95679 2.80276 -0.54433 0.34546 0.1456 2.43049 -2.20981 -0 -0 -2.56246 0.07433 0 0 0 0 0 -0.04744 0.26642 3.24748 0 -0.75314 0 0.73287 0.13015 0.74973 -1.85297
GLY_37 -2.97735 0.20949 1.93203 -0.00075 0 0 1.42589 -1.16281 -0 -0 -1.60555 -0.30339 0 0 0 0 0 -0.09489 0 0 0 -1.41907 0 0.83697 0.03739 1.27059 -1.85145
PHE_38 -3.71982 0.2851 2.14984 -1.0848 0.17729 0.801 1.92513 -1.33531 -0 -0 -2.23581 -0.1136 0 0 0 0 0 0.01754 0.11725 0 1.54099 -0.24146 0 1.0402 0.26711 0.68637 0.27702
GLY_39 -1.06062 0.40816 1.20193 -0.00019 0 0 0.3029 -0.59493 -0 -0 0.45217 -0.26888 0 0 0 0 0 -0.01556 0 0 0 -1.33283 0 0.83697 0.80116 0.75358 1.48388
PRO_40 -1.84672 0.34664 1.56048 -0.138 0.02578 0.08505 0.51827 -0.69042 -0.01881 -0.07309 -0.15562 0.55094 0 0 0 0 0 0.07169 0.02396 0.07671 0 0.37055 0 -2.4119 1.11901 0.8952 0.30973
PHE_41 -5.48115 0.58168 3.26665 -0.83313 0.04957 0.11213 2.24421 -2.08197 -0.01745 -0.06812 -2.03378 -0.49998 0 0 0 0 0 -0.04794 0.00712 0 2.63988 -0.04887 0 1.0402 0.23665 0.54324 -0.39107
ILE_42 -6.83974 0.29949 2.41435 -0.59271 0.34934 0.10643 0.58667 -1.98421 -0.02281 -0.1396 -0.28828 0.25048 0 0 0 0 0 -0.0007 0.00583 1.02914 0 -0.77432 0 0.73287 -0.28992 0.73936 -4.41832
ILE_43 -5.62446 0.69926 2.52583 -0.48218 0.35849 0.10069 1.71762 -1.83052 -0.01745 -0.06812 -2.51703 0.15422 0 0 0 0 0 -0.06984 0.06686 0.5188 0 -0.61624 0 0.73287 -0.49423 0.75549 -4.08993
THR_44 -4.1693 0.40048 1.65506 -0.12049 0.09356 0.08608 0.30042 -1.30106 -0.004 -0.06651 -0.31137 -0.62692 0 0 0 0 0 -3e-05 0.00865 0.10044 0 -0.46134 2.26566 -1.0874 -0.48204 0.45717 -3.2629
ASN_45 -5.08526 0.47101 4.2309 -0.15895 0.02823 0.22812 2.20925 -2.26325 -0 -0 -0.99387 -0.04934 0 0 -0.75442 0 0 0.06838 0.05113 0 1.62076 -0.27114 0 -0.93687 -0.18275 0.3396 -1.44845
LYS_46 -2.5085 0.11275 2.40199 -0.46033 0.12183 0.284 0.40456 -1.03898 -0.03559 -0.13576 0.39783 -0.16211 0 0 0 0 0 -0.05226 0.00297 1.78269 0 -0.06143 0 -1.5107 0.00265 0.38074 -0.07363
HIS_D_47 -3.0255 0.23507 2.47275 -0.41628 0.02827 0.54763 0.08642 -1.21123 -0.03559 -0.13576 -0.24899 -0.33784 0 0 0 0 0 -0.05197 0.00424 0 1.54486 -0.43623 0 -0.45461 -0.25182 0.2998 -1.38678
LEU_48 -5.37105 0.73426 2.43659 -0.4761 0.21017 0.08895 1.53238 -1.69759 -0 -0 -0.25986 0.26839 0 0 0 0 0 -0.01688 0.56048 1.62353 0 -0.09894 0 0.18072 -0.11965 0.32231 -0.08228
PHE_49 -3.29453 0.32495 1.63309 -1.09061 0.12857 0.6224 0.15353 -1.07085 -0 -0 -0.30836 -0.22886 0 0 0 0 0 -0.01565 0.00636 0 1.5798 -0.57844 0 1.0402 -0.00809 0.37141 -0.73508
ARG_50 -5.34938 0.32693 4.48513 -0.55252 0.11049 0.33255 1.26147 -2.04736 -0 -0 -2.14121 0.5025 0 0 -0.42738 -0.70176 0 0.06065 0.07295 1.94277 0 0.02261 0 -1.2888 -0.17085 0.32776 -3.23343
ARG_51 -4.75825 0.35405 3.53296 -0.69897 0.12007 0.46726 1.14017 -1.77312 -0 -0 -0.31532 0.02335 0 0 0 0 0 -0.05114 0.04835 2.28462 0 0.07427 0 -1.2888 0.28186 0.45348 -0.10516
ASN_52 -3.1847 0.21804 3.227 -0.15528 0.0166 0.23283 0.79878 -1.49844 -0 -0 -1.00898 -0.65059 0 0 -0.42738 0 0 -0.1566 0.01743 0 1.49874 0.12443 0 -0.93687 0.97307 0.3158 -0.59612
ASN_53 -3.15396 0.16116 2.84364 -0.1995 0.01478 0.34511 1.19708 -1.5075 -0 -0 -0.87066 -0.80073 0 0 0 -0.70176 0 0.03396 0.00478 0 2.20471 -0.66107 0 -0.93687 1.11043 0.13148 -0.78494
GLY_54 -3.14854 0.25038 2.48067 -0.0002 0 0 0.41919 -1.51018 -0 -0 -0.22682 -0.21985 0 0 0 0 0 -0.07602 0 0 0 0.48637 0 0.83697 0.49294 0.15612 -0.05897
THR_55 -5.0991 0.30587 3.65991 -0.13785 0.03477 0.04948 1.90331 -2.10961 -0.00724 -0.03203 -1.52979 -0.36757 0 0 0 -0.57007 0 0.01834 0.0007 0.92013 0 -0.20839 2.32505 -1.0874 -0.05037 0.27413 -1.70773
LEU_56 -9.81942 1.56384 3.4457 -0.51263 0.21672 0.12318 3.23889 -3.05755 -0 -0 -2.08119 0.11273 0 0 0 0 0 -0.0711 0.07007 1.10693 0 -0.35115 0 0.18072 -0.10923 0.66488 -5.27861
LEU_57 -6.16414 0.67117 1.51129 -0.50481 0.25568 0.13241 0.24942 -1.57364 -0.00026 -0.00068 -0.26158 0.01946 0 0 0 0 0 -0.03193 0.23182 2.13332 0 -0.26025 0 0.18072 0.06592 0.63017 -2.71592
VAL_58 -6.17054 0.52701 2.34315 -0.30015 0.28783 0.07379 2.17839 -2.0977 -0.01433 -0.18669 -2.17983 -0.25543 0 0 0 0 0 0.04461 0.00064 0.11645 0 -0.37868 0 1.9342 -0.02476 0.34128 -3.76076
GLN_59 -3.66556 0.26084 2.30844 -0.62518 0.09768 0.41043 0.77906 -1.49569 -0.01988 -0.07883 -1.12798 -0.21351 0 0 0 0 0 -0.03657 0.14368 0 2.91411 0.14759 0 -0.18838 -0.1133 0.4397 -0.06333
SER_60 -5.40122 0.74798 5.84687 -0.02445 0 0.05849 3.18121 -2.805 -0.04538 -0.37886 -2.47354 -1.0176 0 0 -0.83008 0 0 0.01375 0.28563 0.2467 0 -0.51657 0.64128 -0.77834 0.3562 0.67416 -2.21877
LEU_61 -4.54093 0.33637 2.60799 -0.71714 0.42843 0.20704 1.88791 -1.42139 -0 -0 -0.48902 0.23527 0 0 0 0 0 -0.02904 0.05066 2.98837 0 -0.07279 0 0.18072 0.18646 0.56189 2.40079
HIS_D_62 -9.28371 1.88803 7.70417 -0.6264 0.05903 0.79828 3.74352 -3.96073 -0.05171 -0.28342 -4.01652 -0.17077 0 0 -1.87089 0 0 0.17929 0.09239 0 4.42039 -0.15743 0 -0.45461 -0.43382 0.88616 -1.53874
GLY_63 -3.84621 0.13215 4.34585 -0.00083 0 0 2.27411 -2.22685 -0.03878 -0.15193 -1.63537 -0.2704 0 0 0 0 0 -0.05676 0 0 0 -1.53957 0 0.83697 0.10478 0.88831 -1.18453
VAL_64 -5.27931 0.70264 1.58831 -0.28889 0.22868 0.06781 0.32176 -1.66362 -0.00803 -0.0266 -0.16228 -0.26059 0 0 0 0 0 -0.05507 0 0.1772 0 -0.62122 0 1.9342 0.19034 0.29903 -2.85565
PHE_65 -7.7589 0.99319 3.81742 -0.8214 0.05861 0.06419 2.53258 -2.40806 -0.00537 -0.01555 -1.62481 -0.46967 0 0 0 0 0 -0.03613 0.00659 0 2.6913 -0.1097 0 1.0402 -0.27213 0.32002 -1.99762
LYS_66 -4.14554 0.3415 1.6007 -0.32213 0.03856 0.1679 0.3416 -1.1289 -0.00803 -0.0266 -0.25106 -0.06216 0 0 0 0 0 -0.01484 0.06567 2.37814 0 0.09108 0 -1.5107 -0.12692 0.36374 -2.208
VAL_67 -7.27199 0.9825 2.61016 -0.30668 0.17883 0.05876 2.92851 -2.23377 -0 -0 -1.91884 -0.28839 0 0 0 0 0 -0.02492 0.05816 0.08664 0 -0.48307 0 1.9342 -0.23724 0.46222 -3.46493
LYS_68 -4.70322 0.23661 4.84302 -0.50749 0.12095 0.32541 2.86683 -2.21289 -0 -0 -2.86112 -0.15608 0 0 0 -0.57007 0 -0.05281 0.07524 1.84158 0 0.08055 0 -1.5107 -0.23011 0.39155 -2.02273
ASN_69 -4.78568 0.66706 3.42053 -0.15999 0.00978 0.21315 1.76806 -1.97399 -0.01483 -0.12588 -0.85053 -0.89029 0 0 -1.04019 0 0 -0.01872 0.01671 0 1.90165 -0.21177 0 -0.93687 -0.03494 0.21021 -2.83653
THR_70 -4.38045 0.26507 2.81051 -0.16964 0.0818 0.06105 1.38865 -1.48232 -0 -0 -1.4808 0.13142 0 0 -1.04019 0 0 -0.03932 0.05851 0.06197 0 0.0175 2.4344 -1.0874 -0.00337 0.20472 -2.16792
THR_71 -4.3957 0.6356 1.59105 -0.10198 0.04835 0.07239 0.96098 -1.30383 -0.02988 -0.18264 -0.03836 -0.60559 0 0 0 0 0 0.10187 0.15246 0.09789 0 -0.46567 2.29312 -1.0874 -0.19083 0.29171 -2.15645
THR_72 -3.32779 0.33834 2.88394 -0.17423 0.10428 0.06129 1.58396 -1.54077 -0.02732 -0.12794 -1.06136 -0.24667 0 0 0 0 0 -0.01418 0.00061 0.18774 0 -0.1891 2.31832 -1.0874 -0.14411 0.37509 -0.08729
LEU_73 -5.11492 0.80101 0.7529 -0.44067 0.13453 0.07059 0.48957 -1.32516 -0.01505 -0.05676 -0.49015 0.30573 0 0 0 0 0 0.00464 0.24237 0.36134 0 -0.24308 0 0.18072 -0.19216 0.44823 -4.08631
GLN_74 -5.83269 0.41272 6.23315 -0.63417 0.10387 0.40272 3.03396 -2.86278 -0.00147 -0.0045 -3.8063 -0.32004 0 0 -0.85245 -0.82836 0 0.04718 0.00158 0 3.05381 0.12611 0 -0.18838 -0.03301 0.50938 -1.43967
GLN_75 -4.78562 0.34944 3.75684 -0.31941 0.0617 0.19693 1.13327 -1.81421 -2e-05 -8e-05 -2.43763 -0.13928 0 0 -0.85245 -0.4305 0 0.02183 0.00726 0 3.06112 0.03125 0 -0.18838 0.08438 0.55455 -1.709
HIS_D_76 -5.88349 0.20665 5.27017 -0.37337 0.00438 0.4372 2.63944 -2.57232 -0.00149 -0.00457 -2.09737 -0.26642 0 0 0 0 0 -0.00589 0 0 1.8702 -0.1559 0 -0.45461 -0.20128 0.42672 -1.16196
LEU_77 -5.11689 0.5647 3.318 -0.56748 0.19326 0.1522 0.72099 -1.99807 -0.01146 -0.03801 -1.20336 0.18413 0 0 -0.31285 0 0 0.01045 0.0167 0.68268 0 -0.27414 0 0.18072 -0.01767 0.38788 -3.12823
ILE_78 -5.86702 0.47744 4.51168 -0.47135 0.30842 0.10953 1.86446 -2.42816 -0 -0 -2.19323 -0.17476 0 0 0 0 0 -0.01652 0.0331 0.28106 0 -0.63343 0 0.73287 -0.04557 0.45193 -3.05957
ASP_79 -3.53909 0.14191 4.10923 -0.13068 0.02793 0.43462 1.32783 -1.70222 -0.04954 -0.23311 -1.01633 -1.09794 0 0 -0.46405 0 0 -0.07083 0.15061 0 2.60273 -0.57936 0 -2.3716 -0.35483 0.3482 -2.46654
GLY_80 -2.28793 0.32453 2.02708 -5e-05 0 0 0.22652 -1.11906 -0 -0 0.11604 -0.38161 0 0 0 0 0 -0.18225 0 0 0 -1.45268 0 0.83697 -0.80191 0.37567 -2.31869
ARG_81 -4.55612 0.33943 5.62084 -0.67855 0.18239 0.49324 3.16352 -2.59973 -0 -0 -3.67223 0.16871 0 0 -0.46405 0 0 -0.00964 0.10796 2.5157 0 0.00211 0 -1.2888 -0.59917 0.41662 -0.85777
ASP_82 -3.1456 0.13284 2.80952 -0.11769 0.00495 0.34466 0.85633 -1.39169 -0.00718 -0.02185 -1.51897 -0.65948 0 0 0 -0.4305 0 -0.0298 0.00093 0 4.33696 -0.75113 0 -2.3716 -0.24058 0.21226 -1.98763
MET_83 -7.38686 0.54518 3.87726 -0.48344 0.08727 0.05588 2.37021 -2.33435 -0.01094 -0.04036 -2.46448 -0.29397 0 0 0 0 0 -0.04836 0.08696 2.90168 0 0.21561 0 0.60916 0.0405 0.12584 -2.14723
ILE_84 -7.92657 0.93384 2.99357 -0.53772 0.32365 0.15126 1.85875 -2.31441 -0.02171 -0.07268 -1.63967 0.00264 0 0 0 0 0 -0.06353 0.02947 3.31582 0 -0.75541 0 0.73287 0.04434 0.32658 -2.6189
ILE_85 -6.64735 0.63724 3.08785 -0.53916 0.34345 0.15389 2.37555 -2.275 -0.02005 -0.06971 -2.47868 -0.17616 0 0 0 0 0 -0.01641 0.00545 0.4878 0 -0.12636 0 0.73287 -0.28778 0.58052 -4.23205
ILE_86 -7.70273 1.59917 2.11422 -0.63563 0.60633 0.13076 1.58131 -2.06477 -0.01355 -0.09348 -0.86228 0.12975 0 0 -1.04081 0 0 0.21102 0.3141 1.94569 0 -0.57846 0 0.73287 -0.22863 0.96651 -2.88861
ARG_87 -8.3907 0.69561 7.29708 -0.61549 0.09317 0.37775 3.23001 -3.22699 -0.03643 -0.15729 -3.91379 0.18022 0 0 0 -2.04357 0 -0.02955 0.1126 2.45124 0 0.16429 0 -1.2888 0.21966 0.96635 -3.91463
MET_88 -5.9008 1.00761 2.99252 -0.33397 0.03946 0.15629 1.31588 -1.60203 -0.01705 -0.15083 -0.18843 0.04914 0 0 0 0 0 0.0256 0.00519 3.16042 0 0.11973 0 0.60916 0.1634 1.26929 2.72059
PRO_89 -3.16408 0.61133 1.72961 -0.13636 0.00045 0.09693 0.51482 -0.70329 -0 -0 0.28257 0.22585 0 0 0 0 0 -0.03749 0.00514 0.20027 0 -1.13872 0 -2.4119 -0.56527 1.05886 -3.43127
LYS_90 -2.28754 0.01743 2.59214 -0.41327 0.04553 0.23831 0.36784 -1.07983 -0.03544 -0.1254 -0.21027 0.44556 0 0 0 0 0 -0.06054 0.01271 2.02294 0 0.09948 0 -1.5107 -0.39674 0.25657 -0.02124
ASP_91 -1.71607 0.02462 2.16489 -0.10828 0.01176 0.29994 0.53731 -0.90461 -0.03544 -0.1254 -0.49695 -0.29124 0 0 0 0 0 0.18835 0.01183 0 1.91931 0.09184 0 -2.3716 -0.24876 0.25959 -0.7889
PHE_92 -3.46333 0.77592 1.07984 -0.72399 0.04549 0.02314 0.72153 -0.77994 -0 -0 -0.32685 -0.33797 0 0 0 0 0 -0.01596 0.01045 0 2.24057 0.03875 0 1.0402 -0.40111 1.10507 1.0318
PRO_93 -2.91431 0.89727 1.77518 -0.12861 0.00352 0.09398 0.92483 -0.82593 -0 -0 0.10826 0.20631 0 0 0 0 0 -0.07284 0.01599 0.15411 0 -1.04816 0 -2.4119 -0.34752 1.84015 -1.72967
PRO_94 -2.64549 0.32805 1.20603 -0.12933 0.00233 0.09475 0.34222 -0.54094 -0 -0 -0.02331 0.21853 0 0 0 0 0 -0.0309 0.01764 0.16183 0 -1.13412 0 -2.4119 -0.53956 1.10968 -3.97447
PHE_95 -4.54928 0.55555 3.18572 -0.57838 0.02615 0.26649 1.65577 -1.66996 -0 -0 -1.38534 0.18922 0 0 0 0 0 -0.0054 0.00117 0 2.20285 -0.13247 0 1.0402 -0.46628 1.03819 1.37421
PRO_96 -4.19909 0.439 3.08886 -0.06786 0 0.04274 1.44134 -1.40263 -0 -0 -1.00215 0.61374 0 0 0 0 0 -0.16487 0.03213 0.1826 0 -0.38946 0 -2.4119 -0.0148 1.20032 -2.61205
GLN_97 -5.01377 0.52118 4.54058 -0.66046 0.37938 1.11143 1.83427 -2.21887 -0.02219 -0.14963 -0.94627 -2.30545 0 0 0 0 0 0.02491 0.04042 0 4.3947 0.17258 0 -0.18838 0.52245 0.51532 2.5522
LYS_98 -3.7228 0.16116 3.97611 -0.29962 0.02593 0.13315 1.27104 -1.82869 -0.02219 -0.14963 0.06624 -0.02622 0 0 0 0 0 -0.02007 0.02063 1.68303 0 -0.07966 0 -1.5107 0.18738 0.18106 0.04615
LEU_99 -5.49711 0.42723 4.81665 -0.64779 0.1618 0.20393 1.84703 -2.41488 -0.00853 -0.11595 -1.15948 0.14312 0 0 0 0 0 0.02859 0.006 0.74894 0 -0.18513 0 0.18072 -0.17641 0.27997 -1.36129
LYS_100 -3.43321 0.20627 3.83719 -0.30328 0.02294 0.13621 1.73736 -1.7846 -0 -0 -0.96782 -0.02879 0 0 0 0 0 -0.08099 0.06472 1.74743 0 -0.0679 0 -1.5107 -0.2323 0.39081 -0.26665
PHE_101 -3.23367 0.31256 2.78471 -0.60333 0.07389 0.33597 1.06027 -1.50188 -0.00442 -0.01328 -1.38077 -0.04154 0 0 0 0 0 -0.07602 0.02505 0 2.20277 -0.10485 0 1.0402 -0.54765 0.30923 0.63725
ARG_102 -3.4652 0.24578 3.71127 -0.70322 0.0888 0.47954 1.47408 -1.68146 -0.00853 -0.11595 -1.05007 0.558 0 0 0 0 0 -0.0053 0.02323 2.26765 0 0.03346 0 -1.2888 -0.2714 0.21811 0.50999
GLU_103 -1.66652 0.33313 1.71944 -0.21388 0.03363 0.31018 0.2584 -0.69219 -0.00442 -0.01328 -0.28614 -0.45119 0 0 0 0 0 -0.02034 0.00284 0 3.1596 -0.04999 0 -2.7348 -0.1824 0.68435 0.18643
PRO_104 -2.30078 0.37685 1.77685 -0.19392 0.00292 0.14043 0.54511 -0.7951 -0 -0 -0.06645 -0.00982 0 0 0 0 0 -0.0341 0.00309 0.73345 0 -0.95009 0 -2.4119 -0.50138 0.76798 -2.91684
GLN_105 -2.76108 0.24207 2.79155 -0.70868 0.22155 1.04359 0.69678 -1.18377 -0 -0 -1.17808 -2.19399 0 0 -0.45136 0 0 -0.03545 8e-05 0 3.27126 -0.13796 0 -0.18838 -0.60522 0.34818 -0.82891
ARG_106 -4.31188 0.42497 4.31683 -0.87444 0.16466 0.62048 0.91742 -1.80212 -0 -0 -1.19327 -0.14181 0 0 -0.45136 0 0 0.04277 0.01134 1.67639 0 -0.22107 0 -1.2888 -0.2092 0.43207 -1.88702
GLU_107 -1.37501 0.03156 1.68506 -0.47049 0.3112 1.49329 0.08004 -0.71354 -0.03736 -0.16276 -0.20187 -2.93638 0 0 0 0 0 -0.02696 0.03277 0 3.96073 -0.21495 0 -2.7348 -0.06852 0.32416 -1.02383
GLU_108 -2.44165 0.10699 2.394 -0.32612 0.07251 0.42763 0.09419 -1.01396 -0.02779 -0.1324 -0.0078 -0.38562 0 0 0 0 0 0.01529 0.00959 0 2.87968 0.29861 0 -2.7348 -0.01753 0.12093 -0.66825
ARG_109 -2.75225 0.19579 2.46906 -1.02626 0.28817 0.56085 0.03517 -1.01612 -0.02929 -0.14013 0.04518 0.2195 0 0 0 0 0 0.05889 0.05462 2.33855 0 -0.01116 0 -1.2888 0.05363 0.17703 0.23244
ILE_110 -2.06119 0.12985 1.30475 -0.46586 0.32335 0.1008 0.09553 -0.74051 -0.00411 -0.05452 0.0852 -0.05294 0 0 0 0 0 0.00372 0.00269 0.3489 0 -0.77365 0 0.73287 -0.26089 0.3298 -0.95622
CYS_111 -3.55009 0.37668 1.46096 -0.06952 0.00019 0.04689 0.29178 -0.89998 -0.01561 -0.05524 -0.77846 -0.15549 0 0 0 0 0 -0.01644 0.03937 0.74149 0 0.18319 0 3.6196 -0.36294 0.31952 1.17589
LEU_112 -4.20533 0.33198 2.22878 -0.4999 0.2162 0.12751 1.38244 -1.40312 -0.01732 -0.07305 -1.24257 0.07096 0 0 0 0 0 -0.05873 0.11736 1.09083 0 -0.2855 0 0.18072 -0.11905 0.27673 -1.88109
VAL_113 -3.9774 0.31387 1.62431 -0.37302 0.27969 0.09271 0.55058 -1.23309 -0 -0 -0.28286 -0.09608 0 0 0 0 0 -0.05604 0.01729 0.8414 0 -0.79522 0 1.9342 -0.16681 0.47976 -0.84671
THR_114 -4.71297 0.30559 3.59768 -0.17284 0.09105 0.06061 2.49608 -2.0454 -0.03866 -0.17815 -2.36396 -0.31766 0 0 0 0 0 -0.02366 0.05222 0.18482 0 -0.16582 2.36771 -1.0874 -0.14482 0.42318 -1.67241
THR_115 -3.26231 0.3193 1.31389 -0.17415 0.10096 0.06367 0.42872 -0.97416 -0.00102 -0.00272 -0.41155 -0.27007 0 0 0 0 0 -0.04341 0.0001 0.14109 0 -0.13702 2.29492 -1.0874 0.09053 0.15184 -1.4588
ASN_116 -6.47816 0.44644 6.58113 -0.32465 0.12088 0.54332 4.65241 -3.31753 -0.05256 -0.42068 -3.96567 -0.64064 0 0 -1.19212 0 0 -0.0726 0.02996 0 2.25648 -0.25781 0 -0.93687 0.05547 0.30909 -2.66412
PHE_117 -4.70211 0.28529 3.45999 -0.9209 0.08881 0.38307 1.2962 -1.86203 -0.00102 -0.00272 -1.88051 -0.46033 0 0 -0.56851 0 0 -0.02921 0.08937 0 2.66375 0.10603 0 1.0402 -0.07083 0.42806 -0.6574
GLN_118 -6.73178 0.51164 5.99154 -0.2569 0.06297 0.20826 3.09499 -2.83144 -0.01273 -0.12576 -3.91741 -0.5058 0 0 -2.20588 0 0 -0.03314 0.0648 0 2.93537 -0.08405 0 -0.18838 -0.01545 0.40678 -3.63236
THR_119 -5.00799 0.32207 4.45275 -0.12033 0.08237 0.05986 1.6498 -2.1709 -0.01706 -0.12974 -0.87642 -1.05409 0 0 -0.69414 -0.53539 0 -0.0124 0.0527 0.15871 0 -0.4206 2.42629 -1.0874 -0.11887 0.71607 -2.3247
LYS_120 -3.28558 0.17175 4.92622 -0.63862 0.14924 0.6598 2.37767 -2.0908 -0.01825 -0.16047 -3.16199 0.02195 0 0 -0.56851 0 0 -0.09755 0.08469 1.571 0 -0.16401 0 -1.5107 -0.13685 0.68812 -1.18289
SER_121 -3.81889 0.09254 4.93403 -0.02363 0 0.0575 2.71446 -2.14258 -0.01876 -0.228 -3.70304 -0.23695 0 0 0 -1.17271 0 0.09101 0.01135 0.0624 0 -0.52369 0.64199 -0.77834 -0.10838 0.35629 -3.79341
MET_122 -6.5659 0.6299 3.64761 -0.19993 0.02861 0.07251 2.08832 -1.77823 -0 -0 -1.64814 -0.35898 0 0 0 0 0 0.17402 0.01082 2.08358 0 0.13181 0 0.60916 0.03882 0.39686 -0.63916
SER_123 -6.55776 0.80246 4.39805 -0.04704 0 0.10291 2.6964 -2.3681 -0.03838 -0.2571 -2.90163 0.27013 0 0 0 0 0 -0.02693 0.00099 1.98253 0 -0.01455 0.62772 -0.77834 0.40523 0.4432 -1.26024
SER_124 -5.71305 0.55598 4.78887 -0.03118 0.00335 0.02613 2.92024 -2.35556 -0.00028 -0.0015 -2.97744 0.06671 0 0 0 0 0 -0.07259 0.00696 0.66924 0 0.47726 0.63606 -0.77834 0.46892 0.36594 -0.94429
MET_125 -6.6912 0.45911 2.48895 -0.33144 0.05875 0.07747 1.42122 -1.65002 -0.00902 -0.02822 -1.98845 0.15897 0 0 0 0 0 -0.0452 0.14686 1.25 0 0.21044 0 0.60916 0.00039 0.28466 -3.57757
VAL_126 -3.89388 0.20678 2.51208 -0.28833 0.18145 0.06303 1.3426 -1.46679 -0.03868 -0.20368 -0.43533 -0.2996 0 0 0 0 0 0.00178 7e-05 0.19366 0 -0.52865 0 1.9342 -0.19963 0.18669 -0.73222
SER_127 -3.17973 0.20988 4.24682 -0.01984 0 0.03086 1.93185 -1.89718 -0.04438 -0.26005 -0.90037 -1.03849 0 0 -0.05573 0 0 0.1377 0.00016 1.38234 0 -0.54221 0.60389 -0.77834 0.24208 0.29094 0.36021
ASP_128 -2.55454 0.12287 3.56097 -0.10859 0.00348 0.32645 1.45738 -1.53057 -0.02379 -0.16675 -1.77153 -0.56417 0 0 -0.40062 0 0 -0.03744 0.20246 0 1.69771 0.09645 0 -2.3716 0.09938 0.42867 -1.53379
THR_129 -4.56819 0.38784 4.26856 -0.13062 0.08397 0.08111 2.0442 -1.99505 -0 -0 -1.77226 -1.27344 0 0 0 0 0 0.02396 0.01207 0.01982 0 -0.40857 2.28409 -1.0874 -0.26916 0.69133 -1.60776
SER_130 -4.55306 0.233 4.92806 -0.02684 0 0.06506 3.01114 -2.28804 -0 -0 -3.10466 -0.10541 0 0 0 0 0 0.07709 0.01395 0.11423 0 -0.47273 0.60108 -0.77834 -0.32237 0.91395 -1.69392
CYS_131 -7.55636 0.84842 3.38354 -0.06734 0 0.03684 2.03503 -2.01323 -0 -0 -2.30461 -0.08092 0 0 0 0 0 -0.02729 0.00212 0.45501 0 -0.11566 0 3.6196 0.12125 0.59924 -1.06436
THR_132 -6.5569 0.57792 4.00714 -0.1574 0.07071 0.05476 2.69205 -2.33138 -0.00028 -0.0015 -3.05633 -0.25598 0 0 0 0 0 0.1814 0 0.2353 0 -0.1619 2.2948 -1.0874 0.31829 0.31039 -2.86633
PHE_133 -11.7683 1.6446 4.8137 -0.73415 0.20872 0.44399 2.9788 -3.63843 -0 -0 -2.9764 0.14598 0 0 0 0 0 0.54434 0.06269 0 2.18924 -0.36414 0 1.0402 0.1577 1.03972 -4.2117
PRO_134 -6.03059 0.87184 3.18769 -0.12989 0.00444 0.0962 1.37687 -1.3326 -0 -0 -2.03558 0.18528 0 0 0 0 0 -0.05213 0.0802 0.191 0 -0.85042 0 -2.4119 -0.28544 1.28504 -5.85
SER_135 -3.91062 0.27046 5.19419 -0.02712 0.00077 0.01884 2.5768 -2.25305 -7e-05 -0.00165 -2.52564 -0.40994 0 0 0 0 0 0.03631 0.03017 0.57176 0 -0.12422 1.93033 -0.77834 -0.32098 0.46785 0.74585
SER_136 -1.35384 0.07292 1.95703 -0.02965 0.00026 0.04795 0.58802 -0.84345 -0 -0 0.35941 -1.00799 0 0 0 0 0 -0.08824 0.00105 0.16 0 -0.26436 0.60088 -0.77834 -0.26425 0.16473 -0.67788
ASP_137 -3.58234 0.31519 5.89914 -0.24544 0.10528 0.84556 2.63425 -2.40116 -0.00256 -0.04052 -3.23345 -2.48782 0 0 -0.55896 -0.75668 0 -0.04212 0.0929 0 2.42726 -0.39202 0 -2.3716 -0.73304 0.2362 -4.29193
GLY_138 -2.03235 0.09425 2.53839 -5e-05 0 0 1.10521 -1.2643 -0 -0 -1.08379 -0.38304 0 0 0 0 0 -0.17026 0 0 0 -1.46261 0 0.83697 -0.96073 0.27225 -2.51007
ILE_139 -5.77448 0.47122 4.87775 -0.44697 0.3236 0.08107 2.35262 -2.58772 -0.00526 -0.01589 -2.23603 0.35133 0 0 -0.55896 0 0 -0.0825 0.02229 0.59685 0 -0.48563 0 0.73287 -0.70725 0.375 -2.71611
PHE_140 -4.84548 0.49382 0.97158 -0.62591 0.18822 0.34515 0.23227 -1.17354 -0 -0 -0.16234 -0.00729 0 0 0 0 0 -0.0773 4e-05 0 2.43587 -0.25979 0 1.0402 -0.02665 0.35146 -1.1197
TRP_141 -7.52323 0.86448 5.46237 -0.91914 0.04019 0.36812 3.00121 -2.84877 -0.0079 -0.05806 -3.27116 -0.04186 0 0 0 0 0 -0.01445 0.00874 0 1.45527 -0.39484 0 1.6906 0.1116 0.34395 -1.73289
LYS_142 -4.02647 0.25866 1.83898 -0.29745 0.03938 0.1416 0.56076 -1.04355 -0.02177 -0.15829 -0.46743 -0.16765 0 0 0 0 0 0.01396 0.00466 2.03649 0 0.01125 0 -1.5107 -0.08652 0.37031 -2.50378
HIS_143 -5.69478 0.44932 4.11052 -0.48169 0.01013 0.28627 2.18643 -2.3682 -0.02177 -0.15829 -1.66569 -0.88972 0 0 0 0 0 0.04989 0.04778 0 2.26202 -0.36567 0 -0.45461 -0.08293 0.2339 -2.54708
TRP_144 -5.31687 0.39347 2.50434 -0.95891 0.24043 0.72599 0.54598 -1.67361 -0.01228 -0.04906 -0.54669 -0.03076 0 0 0 0 0 0.07226 0.00792 0 2.41237 -0.24244 0 1.6906 0.08655 0.20417 0.05349
ILE_145 -6.20557 0.63046 3.50729 -0.6014 0.41968 0.11081 2.19653 -2.01362 -0 -0 -2.14606 0.32476 0 0 0 0 0 0.41854 0.03329 0.97373 0 -0.74761 0 0.73287 -0.10475 0.52929 -1.94175
GLN_146 -3.99608 0.30082 3.50301 -0.43688 0.09828 0.26886 1.08731 -1.69885 -0.01486 -0.05664 -0.959 -0.27733 0 0 -0.77519 0 0 -0.0439 0.33335 0 3.81605 0.21617 0 -0.18838 0.00926 0.74102 1.92704
THR_147 -4.33479 0.57742 2.9174 -0.15854 0.10224 0.05468 1.06587 -1.70743 -0.00291 -0.03427 -1.69103 0.3141 0 0 -0.47926 0 0 0.08542 0.01178 0.15391 0 -0.11214 2.45195 -1.0874 0.25775 0.61869 -0.99656
LYS_148 -3.53401 0.3211 4.94864 -0.61552 0.25316 0.26721 1.60858 -2.00852 -0.00258 -0.00758 -3.25918 0.33051 0 0 0 0 0 0.17941 0.02499 2.33323 0 -0.07611 0 -1.5107 -0.02598 0.88319 0.10982
ASP_149 -1.89756 0.12033 2.43378 -0.13383 0.04751 0.43463 0.67145 -0.98424 -0 -0 -0.10701 -1.12166 0 0 0 0 0 -0.04876 0.07138 0 2.53263 -0.56813 0 -2.3716 -0.32857 0.9136 -0.33605
GLY_150 -3.51915 0.40318 3.16482 -6e-05 0 0 1.01815 -1.67669 -0.00291 -0.03427 -1.21544 -0.39627 0 0 0 0 0 -0.09384 0 0 0 -1.48863 0 0.83697 -0.72877 0.54093 -3.19198
GLN_151 -5.74823 0.85116 5.06532 -0.27196 0.02675 0.13312 2.33373 -2.37075 -0 -0 -0.92091 0.00302 0 0 0 -1.21521 0 -0.01896 0.03411 0 3.08603 0.06839 0 -0.18838 -0.6481 0.87621 1.09533
CYS_152 -3.62784 0.22091 2.35507 -0.05955 0.01053 0.02162 0.49119 -1.1391 -0.01782 -0.15367 0.03008 -0.83385 0 0 0 0 0 0.00368 0.00093 0.40549 0 0.09841 0 3.6196 -0.12917 0.85423 2.15074
GLY_153 -2.58127 0.13175 2.28468 -0.00045 0 0 1.21465 -1.17294 -0 -0 -1.28542 -0.19687 0 0 -0.47926 0 0 -0.08712 0 0 0 -0.20635 0 0.83697 0.03172 0.3659 -1.14401
SER_154 -4.09933 0.69629 3.91409 -0.02909 0 0.06696 2.15233 -1.76286 -0.0057 -0.05637 -1.99286 -0.15072 0 0 -0.34489 0 0 0.79044 0.0502 0.13763 0 -0.47349 1.0699 -0.77834 0.04443 1.23186 0.46046
PRO_155 -4.87464 0.86661 1.0148 -0.12588 0.00017 0.09013 0.59781 -0.75325 -0 -0 0.03438 0.27973 0 0 0 0 0 0.05409 0.01589 0.34162 0 -1.09948 0 -2.4119 -0.25397 1.27226 -4.95163
LEU_156 -9.18522 0.64158 2.94616 -0.46869 0.23529 0.15382 2.84129 -2.6188 -0.02271 -0.17431 -2.80877 -0.12793 0 0 0 0 0 0.04295 0.15403 1.01543 0 0.06705 0 0.18072 0.58547 0.7859 -5.75675
VAL_157 -6.10993 1.00327 2.20776 -0.28882 0.2532 0.06493 0.83177 -2.06233 -0 -0 -0.05807 -0.16496 0 0 0 0 0 -0.04199 0.00246 0.20552 0 -0.64079 0 1.9342 0.69466 0.83783 -1.33129
SER_158 -5.89822 0.32136 5.92608 -0.03489 1e-05 0.06421 3.93116 -2.92516 -0.03168 -0.34114 -4.75899 -0.94757 0 0 -1.06533 -0.48443 0 0.02795 0.3384 0.6201 0 0.30706 0.602 -0.77834 -0.20089 0.60719 -4.7211
THR_159 -3.30213 0.21788 2.31494 -0.13057 0.10842 0.07131 0.7721 -1.30372 -0.00263 -0.07236 -0.16964 -1.03131 0 0 0 0 0 0.02288 0.02044 0.06557 0 -0.12631 2.25865 -1.0874 -0.22996 0.44022 -1.1636
ARG_160 -4.34037 0.49309 4.879 -1.00009 0.28403 0.63981 1.97974 -1.98718 -0 -0 -1.18994 0.03556 0 0 -0.55263 -0.75668 0 -0.0411 0.16173 2.57557 0 -0.12961 0 -1.2888 -0.1128 0.29486 -0.0558
ASP_161 -4.22594 0.49559 5.36806 -0.10925 0.00073 0.32796 1.79233 -2.13707 -0.00811 -0.063 -2.41979 -0.5682 0 0 -0.5127 -1.12175 0 0.07452 0.0119 0 2.12792 -0.29906 0 -2.3716 0.02713 0.48526 -3.12508
GLY_162 -1.61261 0.05175 2.04177 -5e-05 0 0 0.96025 -0.99874 -0.00976 -0.07559 -0.76855 -0.43404 0 0 0 0 0 0.25729 0 0 0 -1.00177 0 0.83697 -0.19941 0.53885 -0.41363
PHE_163 -9.69038 1.38631 4.36475 -0.8469 0.05707 0.12513 2.57177 -3.17803 -0.00012 -0.00051 -1.30842 -0.53686 0 0 0 0 0 0.04278 0.15206 0 2.50246 -0.13871 0 1.0402 -0.11781 0.84445 -2.73076
ILE_164 -7.78879 1.22664 1.76062 -0.4866 0.39739 0.115 1.33438 -2.14848 -0.00084 -0.00379 0.48761 0.20517 0 0 0 0 0 -0.07019 0.03536 0.30947 0 -0.37778 0 0.73287 -0.17278 0.99945 -3.4453
VAL_165 -7.69566 0.4057 3.41613 -0.29971 0.16234 0.07011 2.55869 -2.67694 -0.03101 -0.17533 -2.07575 -0.43324 0 0 0 0 0 0.00757 0.01367 0.62922 0 -0.21425 0 1.9342 -0.12857 0.77442 -3.75842
GLY_166 -5.07643 0.64508 3.32125 -0.002 0 0 1.91897 -2.21794 -0.01419 -0.04823 -1.94259 -0.39209 0 0 0 0 0 -0.08131 0 0 0 -0.34101 0 0.83697 0.37421 0.44119 -2.57813
ILE_167 -6.28015 0.54822 3.30847 -0.52835 0.30739 0.1097 2.26114 -2.14636 -0.00735 -0.10427 -1.99599 -0.26149 0 0 0 0 0 0.01484 0.15425 0.52921 0 0.34468 0 0.73287 0.61757 0.35054 -2.04507
HIS_168 -7.65535 0.58906 5.97879 -0.46588 0.01645 0.3382 2.31559 -3.16302 -0 -0 -1.50683 -0.84042 0 0 0 -1.17541 0 -0.05314 0.10926 0 1.51747 -0.0612 0 -0.45461 0.01262 0.60864 -3.88979
SER_169 -3.61596 0.13986 3.2483 -0.02738 0.00073 0.04538 1.57774 -1.71799 -0.02899 -0.25019 -0.67578 -0.79737 0 0 0 0 0 -0.01122 0.00029 0.37151 0 -0.0863 0.62111 -0.77834 0.19154 0.52977 -1.26329
ALA_170 -4.6946 0.33024 2.65663 -0.0205 0 0 1.9976 -1.97178 -0.02163 -0.14593 -1.49382 -0.38479 0 0 0 0 0 0.09049 0 0 0 -0.54169 0 1.8394 0.4833 0.33814 -1.53893
SER_171 -4.59808 0.41564 3.44497 -0.02398 0 0.05736 1.86361 -1.77748 -0.00704 -0.08945 -1.64179 -0.29428 0 0 0 -0.64109 0 -0.01253 0.00165 0.03799 0 -0.54844 0.62083 -0.77834 -0.13657 0.28915 -3.81785
ASN_172 -6.58439 0.45837 6.95202 -0.35812 0.02225 0.68162 3.92805 -3.38308 -0.01 -0.13446 -2.53856 -0.09827 0 0 -1.87213 -0.62223 0 0.06448 0.24361 0 2.71145 -0.0079 0 -0.93687 -0.18894 0.53869 -1.13441
PHE_173 -7.17575 0.96616 4.1477 -0.89287 0.06254 0.29137 1.51418 -2.55078 -0 -0 -0.61995 -0.33199 0 0 0 0 0 -0.0646 0.0785 0 2.64261 0.14633 0 1.0402 -0.12895 0.72384 -0.15147
THR_174 -4.11536 0.46156 3.17288 -0.12849 0.08513 0.07467 1.00402 -1.83074 -0 -0 0.10863 -1.22296 0 0 0 0 0 -0.05299 0.00103 0.03576 0 -0.22748 2.27077 -1.0874 -0.38336 0.53036 -1.30398
ASN_175 -4.63396 0.22764 4.54925 -0.37567 0.07009 0.78871 1.81607 -2.27709 -0.01 -0.13446 -1.52765 -0.9194 0 0 0 -0.64109 0 -0.10407 0.0879 0 1.95442 -1.03045 0 -0.93687 -0.76376 0.32565 -3.53475
THR_176 -3.29341 0.22645 3.77246 -0.11178 0.06399 0.05964 1.36325 -1.83592 -0 -0 -0.0729 -1.29844 0 0 -1.01819 -0.62223 0 0.08237 0.01118 0.25703 0 -0.55973 2.27421 -1.0874 -0.56281 0.27889 -2.07334
ASN_177 -4.95188 0.38033 4.73729 -0.27788 0.095 0.47916 2.14915 -2.41184 -0.00599 -0.01753 -0.3635 -0.91358 0 0 -0.85393 0 0 -0.05112 0.0884 0 1.88455 -0.31971 0 -0.93687 -0.0635 0.32964 -1.02379
ASN_178 -4.85404 0.06598 3.75188 -0.19723 0.01214 0.29858 1.2945 -2.0226 -0.03383 -0.26473 -0.95851 -0.6723 0 0 0 -1.17541 0 -0.07944 0.0775 0 2.82394 -0.07093 0 -0.93687 0.0446 0.31724 -2.57952
TYR_179 -6.25319 0.28438 4.68052 -0.62143 0.06927 0.33841 2.71847 -2.74309 -0.00599 -0.01753 -2.99197 -0.16208 0 0 0 0 0 -0.02972 0.13301 0 2.12663 -0.09183 0.00852 1.2797 -0.04608 0.31384 -1.01018
PHE_180 -7.50283 1.09892 1.20382 -0.94344 0.06507 0.48194 0.48501 -1.608 -0.00376 -0.01138 -0.46889 -0.24356 0 0 0 0 0 0.01178 0.13319 0 1.64763 -0.51937 0 1.0402 -0.23616 0.65256 -4.71727
THR_181 -3.10629 0.21676 3.5032 -0.1097 0.06835 0.0756 2.10053 -1.79821 -0 -0 -2.95141 -0.50367 0 0 0 0 0 -0.00362 0.01968 0.09203 0 -0.57651 2.27211 -1.0874 -0.37895 0.55788 -1.60961
SER_182 -2.69161 0.17977 1.55445 -0.02903 0 0.06653 0.61187 -0.92239 -0 -0 -1.02632 -0.50054 0 0 0 0 0 0.0922 0.01396 0.22368 0 -0.37315 0.6004 -0.77834 -0.52029 0.18092 -3.31788
VAL_183 -6.73086 1.21439 2.26822 -0.27376 0.19137 0.05724 1.57952 -2.06551 -0.00118 -0.01453 -1.50512 -0.25401 0 0 0 0 0 0.47217 0.12166 0.20715 0 -0.71926 0 1.9342 -0.26333 0.99498 -2.78666
PRO_184 -4.74672 0.60687 3.08383 -0.12488 0.00158 0.09256 1.71688 -1.55187 -0 -0 -2.16507 0.21365 0 0 0 0 0 -0.01449 0.02873 0.31808 0 -0.98911 0 -2.4119 -0.34951 1.12815 -5.16322
LYS_185 -5.19597 0.49759 5.72788 -0.46649 0.0727 0.32336 2.97964 -2.47393 -0 -0 -4.17881 0.15205 0 0 -0.60411 0 0 -0.02111 0.00473 2.09101 0 0.00328 0 -1.5107 -0.23657 0.33657 -2.49885
ASN_186 -6.47837 0.61378 5.94238 -0.41456 0.04609 0.81049 2.14311 -2.88834 -0.02015 -0.15634 -1.7601 -0.36024 0 0 0 -0.55408 0 -0.07687 0.00196 0 4.08771 0.07055 0 -0.93687 0.08737 0.42583 0.58333
PHE_187 -8.20559 0.98727 5.19848 -0.97798 0.07494 0.38699 3.11984 -3.03371 -5e-05 -0.00113 -2.43773 0.02894 0 0 0 0 0 -0.01152 7e-05 0 1.86174 -0.31278 0 1.0402 -0.08245 0.55423 -1.81024
MET_188 -6.84288 0.38391 5.14436 -0.76978 0.15433 0.32077 2.56031 -2.52773 -0 -0 -2.55563 -0.45952 0 0 0 0 0 0.01384 0.29353 3.43018 0 -0.0479 0 0.60916 -0.09912 0.45023 0.05805
GLU_189 -5.82431 0.39677 8.2191 -0.19908 0.03319 0.28225 3.58223 -3.4803 -0.01676 -0.11382 -4.62562 -0.55248 0 0 0 -0.55408 0 0.01356 0.08856 0 3.05396 -0.17016 0 -2.7348 -0.26904 0.37539 -2.49541
LEU_190 -7.95212 0.76612 5.80316 -0.49211 0.17939 0.11496 3.40381 -3.15898 -0.00218 -0.02953 -2.76439 0.2314 0 0 0 0 0 -0.03045 0.02852 0.36252 0 -0.2836 0 0.18072 -0.31988 0.39916 -3.56348
LEU_191 -6.18094 0.36122 4.36298 -0.64235 0.2071 0.22365 1.93241 -2.49504 -0 -0 -1.18126 0.06826 0 0 0 0 0 0.02751 0.14611 1.01758 0 -0.26031 0 0.18072 -0.27147 0.43499 -2.06883
THR_192 -3.63593 0.17328 4.46312 -0.20468 0.12701 0.07386 1.75155 -2.06144 -0 -0 -1.68114 -0.03947 0 0 0 0 0 0.00085 0.00144 0.06417 0 -0.014 2.29505 -1.0874 -0.08351 0.35091 0.49366
ASN_193 -3.38147 0.14123 3.85112 -0.18161 0.04117 0.27161 1.60155 -1.86641 -0 -0 -1.67547 -0.27128 0 0 0 0 0 -0.00585 0.00227 0 1.4851 0.19769 0 -0.93687 0.10246 0.29835 -0.3264
GLN_194 -6.65374 0.70211 4.77288 -0.58781 0.08216 0.55454 1.9793 -2.47943 -0.03001 -0.31028 -0.47683 -0.62278 0 0 0 0 0 -0.00089 0.27638 0 2.49034 0.01354 0 -0.18838 0.28844 0.516 0.32554
GLU_195 -1.87784 0.1271 2.51642 -0.22802 0.02602 0.32381 0.88872 -1.14926 -0 -0 -0.4451 -0.56105 0 0 0 0 0 -0.04991 0.00445 0 3.06665 -0.34629 0 -2.7348 -0.10902 0.69046 0.14234
ALA_196 -4.01995 0.61614 2.09905 -0.02477 0.00016 0 1.67941 -1.70089 -0.00022 -0.0008 -0.0657 -0.22002 0 0 0 0 0 -0.03853 0 0 0 -0.12829 0 1.8394 -0.82442 0.5455 -0.24393
GLN_197 -2.29013 0.14482 1.95675 -0.77334 0.3064 1.1029 0.65688 -0.98904 -0 -0 -0.00679 -2.29706 0 0 0 0 0 -0.05787 0.09113 0 2.97637 -0.09078 0 -0.18838 -0.66302 0.3611 0.23996
GLN_198 -2.90822 0.49494 2.13943 -0.28757 0.0579 0.25475 0.41059 -1.15402 -0 -0 -0.19696 -0.67905 0 0 0 0 0 -0.04711 0.01698 0 2.81337 -0.21247 0 -0.18838 -0.526 0.23775 0.22593
TRP_199 -7.08001 0.81251 3.1093 -0.6881 0.15436 0.40648 1.98217 -2.35117 -0.00022 -0.0008 -0.08733 -0.22455 0 0 0 0 0 0.01547 0.0161 0 2.83844 -0.33362 0 1.6906 -0.20634 0.24299 0.29627
VAL_200 -2.48946 0.2624 1.41187 -0.30426 0.16627 0.06235 0.69741 -1.05432 -0 -0 0.66206 -0.25354 0 0 0 0 0 -0.03283 0.00269 0.18003 0 -0.15378 0 1.9342 0.19762 0.35652 1.64524
SER_201 -5.09354 0.53264 3.43627 -0.03052 0.05453 0.03272 1.40333 -1.7807 -0.02788 -0.28188 -0.33344 -0.00299 0 0 0 0 0 -0.03995 1e-05 0.05566 0 0.15147 0.66973 -0.77834 0.18581 0.4854 -1.36166
GLY_202 -3.52268 0.41496 3.22668 -0.00096 0 0 1.46997 -1.82234 -0.00536 -0.02126 -1.77759 -0.28274 0 0 0 0 0 -0.10554 0 0 0 0.19319 0 0.83697 0.56494 0.37983 -0.45194
TRP_203 -8.73122 0.77794 4.39571 -0.82014 0.04763 0.52752 2.53555 -2.69943 -0.02708 -0.20028 -1.24985 -0.2053 0 0 -1.11789 0 0 0.08617 0.14683 0 2.46057 -0.22909 0 1.6906 0.5485 0.57673 -1.48653
ARG_204 -5.49712 0.30155 5.89029 -0.66537 0.19618 0.3703 2.86462 -2.74872 -0.06015 -0.35159 -2.8837 0.0774 0 0 -0.31285 0 0 -0.02802 0.1848 2.55494 0 -0.0372 0 -1.2888 0.57079 0.77544 -0.08723
LEU_205 -5.99384 0.45972 2.18499 -0.59732 0.28197 0.18231 1.52343 -1.63241 -0 -0 -1.48436 0.0825 0 0 0 0 0 0.00193 0.09107 1.44714 0 -0.36472 0 0.18072 0.35834 0.58222 -2.69632
ASN_206 -2.90274 0.15878 3.09555 -0.15735 0.00898 0.20853 1.39275 -1.63875 -0 -0 -0.35674 -0.9153 0 0 -1.03326 0 0 -0.016 0.00032 0 1.87543 -0.19346 0 -0.93687 -0.11783 0.38152 -1.14643
ALA_207 -1.36063 0.10381 1.51097 -0.02358 0 0 0.58197 -0.79237 -0 -0 -0.35916 -0.33273 0 0 -1.03326 0 0 0.0619 0 0 0 -0.27062 0 1.8394 -0.29342 0.29272 -0.07499
ASP_208 -1.3115 0.08088 1.64072 -0.11569 0.00162 0.35538 0.15756 -0.76693 -0 -0 0.01666 -0.40763 0 0 0 0 0 -0.03441 0.02088 0 1.99259 -0.23905 0 -2.3716 -0.34067 0.40969 -0.91151
SER_209 -1.95018 0.09338 2.38488 -0.02773 0 0.04788 0.64704 -1.15875 -0.00584 -0.02275 0.07856 -1.03407 0 0 0 0 0 0.01334 0.00833 0.41058 0 -0.36915 0.60001 -0.77834 0.05797 0.23651 -0.76834
VAL_210 -6.05766 0.55706 1.86907 -0.26467 0.15705 0.05425 1.71971 -1.85048 -0.0007 -0.0032 -1.02652 -0.26055 0 0 0 0 0 -0.04561 0.07379 0.28423 0 -0.79459 0 1.9342 -0.11373 0.15685 -3.6115
LEU_211 -6.64176 0.55049 4.26381 -0.46075 0.20573 0.08289 2.48255 -2.744 -0.00587 -0.02284 -2.85369 0.10695 0 0 0 0 0 0.13863 0.0058 0.65855 0 -0.19947 0 0.18072 -0.32258 0.32463 -4.2502
TRP_212 -10.4805 1.03687 5.93562 -0.96005 0.18639 0.36447 2.77499 -3.71083 -0 -0 -3.10856 -0.67398 0 0 0 0 0 0.44157 0.00919 0 2.78201 -0.18189 0 1.6906 0.36231 0.89895 -2.63284
GLY_213 -2.53412 0.16761 3.00442 -0.00029 0 0 1.30687 -1.51857 -3e-05 -8e-05 -0.49209 -0.33917 0 0 0 0 0 -0.20896 0 0 0 -1.35286 0 0.83697 0.41047 1.20512 0.48528
GLY_214 -1.78984 0.06549 1.44124 -7e-05 0 0 0.25365 -0.87004 -0 -0 0.14842 -0.36641 0 0 0 0 0 -0.06017 0 0 0 0.49312 0 0.83697 0.0714 0.55781 0.78156
HIS_215 -5.43721 0.26639 5.35917 -0.3849 0.00249 0.43211 3.32201 -2.71367 -0.0007 -0.0032 -3.06596 -0.26871 0 0 0 0 0 0.13139 0.06193 0 2.13658 -0.01229 0 -0.45461 0.08003 0.35942 -0.18972
LYS_216 -2.35453 0.19003 1.50912 -0.35726 0.04177 0.16214 0.27175 -0.84557 -0 -0 -0.69686 0.1331 0 0 0 0 0 -0.05892 0.00319 1.72297 0 0.00986 0 -1.5107 -0.28396 0.45038 -1.61347
VAL_217 -5.80049 0.82369 2.57227 -0.36002 0.33789 0.08453 1.40519 -2.0258 -0 -0 -0.38787 -0.19735 0 0 0 0 0 -0.02751 0.02522 0.77569 0 -0.27165 0 1.9342 -0.28057 0.4078 -0.98475
PHE_218 -2.02607 0.15944 0.99053 -0.61374 0.05767 0.30578 0.1362 -0.6869 -0 -0 -0.02623 0.17164 0 0 0 0 0 -0.0445 0.0005 0 2.22599 -0.17574 0 1.0402 -0.14072 0.34956 1.72361
MET_219 -5.45447 0.36561 1.82317 -0.33232 0.04443 0.14116 0.87255 -1.26001 -0 -0 0.30394 0.10057 0 0 0 0 0 -0.01862 0.0209 2.90812 0 0.30736 0 0.60916 -0.08004 0.15178 0.50329
VAL_220 -2.44771 0.16223 0.86449 -0.32084 0.22053 0.07482 0.2769 -0.66283 -0 -0 0.1128 -0.32672 0 0 0 0 0 -0.00809 0.00168 0.06532 0 0.27817 0 1.9342 0.07394 0.13925 0.43815
LYS_221 -4.90125 0.61825 2.96827 -0.48538 0.17504 0.27828 1.00634 -1.33576 -2e-05 -0.00045 -0.05034 -0.03116 0 0 0 0 0 0.17832 0.00595 1.8034 0 0.0009 0 -1.5107 -0.11845 0.79747 -0.6013
PRO_222 -3.9697 0.61791 2.97132 -0.11581 0 0.08578 1.04508 -1.27837 -0 -0 -0.97266 0.29736 0 0 -0.41074 0 0 -0.04873 0.03853 0.19726 0 -1.17123 0 -2.4119 -0.48805 0.94715 -4.66681
GLU_223 -2.17978 0.08403 1.83981 -0.60556 0.26262 1.59862 0.45017 -0.89403 -2e-05 -0.00045 -0.59792 -3.22998 0 0 0 0 0 0.06256 0.01614 0 3.50277 -0.09951 0 -2.7348 -0.564 0.39077 -2.69857
GLU_224 -3.73669 0.56271 3.99174 -0.23024 0.03791 0.33912 1.30575 -1.61756 -0.02107 -0.08042 -0.84469 -0.43475 0 0 -1.08263 0 0 -0.06214 0.00236 0 3.64956 -0.0507 0 -2.7348 -0.45824 0.78603 -0.67877
PRO_225 -2.5524 0.52176 0.83064 -0.08659 0.00063 0.05396 0.23438 -0.47233 -0 -0 0.35063 0.6632 0 0 0 0 0 -0.07844 0.00524 0.50643 0 -0.2925 0 -2.4119 -0.45073 1.14918 -2.02885
PHE_226 -2.51622 0.23371 1.1639 -0.64827 0.05424 0.40689 0.28552 -0.66836 -0 -0 -0.15474 0.08448 0 0 0 0 0 0.0597 0.0502 0 1.90315 -0.42256 0 1.0402 0.83222 0.58563 2.2897
GLN_227 -4.52832 0.56036 4.30799 -0.29358 0.04139 0.26265 1.35845 -1.82631 -0.02107 -0.08042 -2.33349 -0.42617 0 0 -1.49337 0 0 0.07954 0.01192 0 3.37363 -0.01114 0 -0.18838 0.93443 0.65244 0.38053
PRO_228 -2.19663 0.3347 1.8214 -0.1943 0.00318 0.13876 0.59429 -0.74826 -0.00379 -0.01089 -0.73634 0.05607 0 0 -0.80276 0 0 0.03872 0.00176 0.38497 0 -0.9035 0 -2.4119 -0.31406 0.71886 -4.22972
VAL_229 -4.43408 0.52162 0.80821 -0.27891 0.15818 0.05983 0.49983 -1.21282 -0 -0 0.19578 -0.18035 0 0 0 0 0 -0.05638 0.00254 0.15475 0 -0.55294 0 1.9342 -0.37153 0.21041 -2.54168
LYS_230 -2.45289 0.0733 2.24058 -0.52071 0.16549 0.33435 0.67035 -0.92783 -0.00379 -0.01089 -0.67577 0.01134 0 0 -0.88813 0 0 -0.0539 0.05799 1.75744 0 -0.17612 0 -1.5107 -0.27554 0.18215 -2.00329
GLU_231 -5.94092 0.4552 7.27926 -0.34614 0.06323 0.45768 3.90741 -3.07441 -0.01827 -0.14891 -3.86628 -0.46094 0 0 -0.57526 -0.80591 0 -0.00086 0.04241 0 3.31371 -0.00367 0 -2.7348 -0.04603 0.24124 -2.26227
ALA_232 -3.62726 0.41787 2.94608 -0.02299 0 0 1.73521 -1.70118 -0 -0 -0.9644 -0.36608 0 0 0 0 0 -0.074 0 0 0 -0.34994 0 1.8394 -0.31168 0.23563 -0.24334
THR_233 -6.76449 0.97959 5.34506 -0.18865 0.06406 0.06625 2.25777 -2.94415 -0 -0 -1.3215 -0.51676 0 0 0 0 0 0.15998 0.09522 0.08239 0 0.04601 2.26859 -1.0874 -0.30375 0.42104 -1.34074
GLN_234 -7.91711 1.04277 7.22539 -0.3981 0.11858 0.27618 3.94345 -3.7076 -0.00041 -0.00224 -3.10012 -0.64434 0 0 -1.69089 0 0 -0.00625 0.33599 0 3.41903 -0.00805 0 -0.18838 -0.03146 0.56516 -0.76839
LEU_235 -4.34685 0.41897 3.32667 -0.64485 0.20898 0.22748 1.73895 -1.90219 -0 -0 -0.57079 0.07141 0 0 0 0 0 -0.04088 0.10548 1.1064 0 -0.24675 0 0.18072 -0.2148 0.60558 0.02352
MET_236 -5.54666 0.50964 4.91555 -0.35666 0.08071 0.13586 1.79906 -2.4286 -0.03614 -0.30405 -1.60579 -0.23824 0 0 0 0 0 -0.07731 0.04474 1.53273 0 0.18501 0 0.60916 -0.26981 0.71703 -0.33377
ASN_237 -4.95643 0.33358 5.30324 -0.20089 0.07401 0.34092 3.00186 -2.66471 -0.00041 -0.00224 -2.69941 -0.9763 0 0 0 0 0 0.00982 0.01042 0 1.93088 -0.97582 0 -0.93687 -0.41761 0.80049 -2.02548
GLU_238 -6.44813 0.94053 6.18655 -0.25021 0.02437 0.23341 2.96964 -2.95925 -0.01827 -0.14891 -2.70832 -0.30096 0 0 -1.11789 0 0 0.00099 0.25917 0 4.66511 -0.07798 0 -2.7348 -0.29209 0.93926 -0.83778
LEU_239 -5.43424 0.49646 1.06367 -0.46924 0.19698 0.09538 0.76268 -1.25774 -0 -0 -0.46028 0.07634 0 0 0 0 0 0.03629 0.04344 0.62251 0 -0.28864 0 0.18072 -0.12937 0.73463 -3.73039
VAL_240 -4.50288 0.47723 2.79302 -0.28743 0.19046 0.06426 1.21049 -1.78092 -0.01207 -0.07168 -0.47031 -0.08182 0 0 -0.57526 0 0 -0.07351 0.02554 0.05297 0 -0.39856 0 1.9342 -0.36605 0.465 -1.40733
TYR_241 -3.02763 0.23448 1.52733 -0.95135 0.05706 0.36067 0.28701 -0.91315 -0.0034 -0.04253 0.34509 -0.27447 0 0 0 0 0 -0.01974 0.01975 0 1.82719 -0.38043 1e-05 1.2797 -0.237 0.29652 0.38511
SER_242 -2.64666 0.20577 2.38179 -0.02717 0 0.04483 0.69152 -1.25152 -0 -0 -0.01701 -1.0151 0 0 0 0 0 0.03126 7e-05 0.42855 0 -0.25233 0.6001 -0.77834 0.07007 0.16655 -1.36763
GLN:CtermProteinFull_243 -3.46013 0.21121 3.14258 -0.52853 0.09199 0.67757 1.46852 -1.52006 -0.01207 -0.07168 -2.41119 -0.33051 0 0 -1.10379 -0.80591 0 0 0.10397 0 3.51471 0 0 -0.18838 0.06671 0.56619 -0.58881
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

